SB-206606

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H22ClNO4
Molecular Weight	363.835
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](CC1=CC=C(OCC(O)=O)C=C1)NC[C@H](O)C2=CC(Cl)=CC=C2

InChI

InChIKey=ZGGNJJJYUVRADP-ACJLOTCBSA-N

InChI=1S/C19H22ClNO4/c1-13(21-11-18(22)15-3-2-4-16(20)10-15)9-14-5-7-17(8-6-14)25-12-19(23)24/h2-8,10,13,18,21-22H,9,11-12H2,1H3,(H,23,24)/t13-,18+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SB-206606

Common Name

English

ACETIC ACID, 2-(4-((2R)-2-(((2R)-2-(3-CHLOROPHENYL)-2-HYDROXYETHYL)AMINO)PROPYL)PHENOXY)-

Common Name

English

BRL-44092

Common Name

English

(4-((2R)-2-(((2R)-2-(3-CHLOROPHENYL)-2-HYDROXYETHYL)AMINO)PROPYL)PHENOXY)ACETIC ACID

Systematic Name

English

2-(4-((2R)-2-(((2R)-2-(3-CHLOROPHENYL)-2-HYDROXYETHYL)AMINO)PROPYL)PHENOXY)ACETIC ACID

Systematic Name

English

ACETIC ACID, (4-((2R)-2-(((2R)-2-(3-CHLOROPHENYL)-2-HYDROXYETHYL)AMINO)PROPYL)PHENOXY)-

Systematic Name

English

Code System Code Type Description

FDA UNII

42FZ27IZLV