CGP-42454A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H28N2O5
Molecular Weight	424.4895
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@](CCC1=CC=CC=C1)(N[C@]2([H])CCC3=C(C=CC=C3)N(CC(O)=O)C2=O)C(=O)OCC

InChI

InChIKey=XPCFTKFZXHTYIP-UXHICEINSA-N

InChI=1S/C24H28N2O5/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28)/t19-,20+/m1/s1

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

CGP-42454A

Common Name

English

((3RS)-3-(((1SR)-1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)-2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)ACETIC-ACID

Systematic Name

English

1H-1-BENZAZEPINE-1-ACETIC ACID, 3-((1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)-2,3,4,5-TETRAHYDRO-2-OXO-, (R-(R*,S*))-

Systematic Name

English

Code System Code Type Description

PUBCHEM

36688097

Created by admin on Sat Dec 16 09:42:52 GMT 2023 , Edited by admin on Sat Dec 16 09:42:52 GMT 2023

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CAS

131064-74-9

Created by admin on Sat Dec 16 09:42:52 GMT 2023 , Edited by admin on Sat Dec 16 09:42:52 GMT 2023

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FDA UNII

15B0UK1949

Created by admin on Sat Dec 16 09:42:52 GMT 2023 , Edited by admin on Sat Dec 16 09:42:52 GMT 2023

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SUBSTANCE RECORD


					15B0UK1949

CGP-42454A