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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H41N3O6
Molecular Weight 611.7272
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LERCANIDIPINE, (S)-

SMILES

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

InChI

InChIKey=ZDXUKAKRHYTAKV-XIFFEERXSA-N
InChI=1S/C36H41N3O6/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-11-8-12-17-27/h7-19,22,30,33,37H,20-21,23H2,1-6H3/t33-/m0/s1

HIDE SMILES / InChI

Molecular Formula C36H41N3O6
Molecular Weight 611.7272
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 10:52:20 UTC 2023
Edited
by admin
on Sat Dec 16 10:52:20 UTC 2023
Record UNII
J8GF8BXI8S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LERCANIDIPINE, (S)-
Common Name English
3,5-PYRIDINEDICARBOXYLIC ACID, 1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-, 3-(2-((3,3-DIPHENYLPROPYL)METHYLAMINO)-1,1-DIMETHYLETHYL) 5-METHYL ESTER, (4S)-
Systematic Name English
(+)-LERCANIDIPINE
Common Name English
(S)-LERCANIDIPINE
Common Name English
Code System Code Type Description
FDA UNII
J8GF8BXI8S
Created by admin on Sat Dec 16 10:52:20 UTC 2023 , Edited by admin on Sat Dec 16 10:52:20 UTC 2023
PRIMARY
CAS
185197-71-1
Created by admin on Sat Dec 16 10:52:20 UTC 2023 , Edited by admin on Sat Dec 16 10:52:20 UTC 2023
PRIMARY
PUBCHEM
9874315
Created by admin on Sat Dec 16 10:52:20 UTC 2023 , Edited by admin on Sat Dec 16 10:52:20 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER