AZELNIDIPINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H34N4O6
Molecular Weight	582.6463
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)OC(=O)C1=C(C)NC(N)=C([C@@H]1C2=CC(=CC=C2)[N+]([O-])=O)C(=O)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=ZKFQEACEUNWPMT-MUUNZHRXSA-N

InChI=1S/C33H34N4O6/c1-20(2)42-32(38)27-21(3)35-31(34)29(28(27)24-15-10-16-25(17-24)37(40)41)33(39)43-26-18-36(19-26)30(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-17,20,26,28,30,35H,18-19,34H2,1-3H3/t28-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C33H34N4O6
Molecular Weight	582.6463
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:48:26 UTC 2023` Edited by `admin` on `Sat Dec 16 09:48:26 UTC 2023`
Record UNII	0089IC5K88
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AZELNIDIPINE, (R)-

Common Name

English

(R)-AZELNIDIPINE

Common Name

English

(R)-(-)-AZELNIDIPINE

Common Name

English

3,5-PYRIDINEDICARBOXYLIC ACID, 2-AMINO-1,4-DIHYDRO-6-METHYL-4-(3-NITROPHENYL)-, 3-(1-(DIPHENYLMETHYL)-3-AZETIDINYL) 5-(1-METHYLETHYL) ESTER, (4R)-

Systematic Name

English

Code System Code Type Description

CAS

722455-08-5

Created by admin on Sat Dec 16 09:48:26 UTC 2023 , Edited by admin on Sat Dec 16 09:48:26 UTC 2023

PRIMARY

PUBCHEM

9873077

Created by admin on Sat Dec 16 09:48:26 UTC 2023 , Edited by admin on Sat Dec 16 09:48:26 UTC 2023

PRIMARY

FDA UNII

0089IC5K88

Created by admin on Sat Dec 16 09:48:26 UTC 2023 , Edited by admin on Sat Dec 16 09:48:26 UTC 2023

PRIMARY

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