RETEZOROGANT

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H33ClN2O3
Molecular Weight	420.973
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C1=CN(CCC(O)=O)C(=O)N[C@@]1(C)C2=CC=C(CCC(C)(C)C)C(Cl)=C2

InChI

InChIKey=NVHZEOLMCJUIID-QHCPKHFHSA-N

InChI=1S/C23H33ClN2O3/c1-15(2)18-14-26(12-10-20(27)28)21(29)25-23(18,6)17-8-7-16(19(24)13-17)9-11-22(3,4)5/h7-8,13-15H,9-12H2,1-6H3,(H,25,29)(H,27,28)/t23-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RETEZOROGANT

Official Name

English

3-((4S)-4-(3-CHLORO-4-(3,3-DIMETHYLBUTYL)PHENYL)-4-METHYL-5-(1-METHYLETHYL)-2-OXO-1,2,3,4-TETRAHYDROPYRIMIDIN-1-YL)PROPANOIC ACID

Systematic Name

English

retezorogant [INN]

Common Name

English

Code System Code Type Description

INN

11925