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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H35N5O3
Molecular Weight	513.6306
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC(=O)NCC1=C(C=CC=C1)C2=CC=C(CN3C4=CC=CC=C4CC[C@@H](NC(=O)C(C)(C)N)C3=O)C=C2

InChI

InChIKey=DIWDGCJUJQGVOU-RUZDIDTESA-N

InChI=1S/C30H35N5O3/c1-30(2,31)28(37)34-25-17-16-22-8-5-7-11-26(22)35(27(25)36)19-20-12-14-21(15-13-20)24-10-6-4-9-23(24)18-33-29(38)32-3/h4-15,25H,16-19,31H2,1-3H3,(H,34,37)(H2,32,33,38)/t25-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C30H35N5O3
Molecular Weight	513.6306
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 `Tue Apr 01 20:52:59 GMT 2025` Edited by `admin` on `Tue Apr 01 20:52:59 GMT 2025`
Record UNII	FHV8MGN2OE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-AMINO-2-METHYL-N-((3R)-2,3,4,5-TETRAHYDRO-1-((2'-((((METHYLAMINO)CARBONYL)AMINO)METHYL)(1,1'-BIPHENYL)-4-YL)METHYL)-2-OXO-1H-1-BENZAZEPIN-3-YL)PROPANAMIDE

Preferred Name

English

L-739943 FREE BASE

Code

English

PROPANAMIDE, 2-AMINO-2-METHYL-N-((3R)-2,3,4,5-TETRAHYDRO-1-((2'-((((METHYLAMINO)CARBONYL)AMINO)METHYL)(1,1'-BIPHENYL)-4-YL)METHYL)-2-OXO-1H-1-BENZAZEPIN-3-YL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9807597

Created by admin on Tue Apr 01 20:52:59 GMT 2025 , Edited by admin on Tue Apr 01 20:52:59 GMT 2025

PRIMARY

FDA UNII

FHV8MGN2OE

Created by admin on Tue Apr 01 20:52:59 GMT 2025 , Edited by admin on Tue Apr 01 20:52:59 GMT 2025

PRIMARY

CAS

197650-99-0

Created by admin on Tue Apr 01 20:52:59 GMT 2025 , Edited by admin on Tue Apr 01 20:52:59 GMT 2025

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