(3S,3AS,6AR)-2-((2S)-2-(((2S)-2-AMINO-2-CYCLOHEXYL-ACETYL)AMINO)-3,3-DIMETHYL-BUTANOYL)-N-((1S)-1-(2-(CYCLOPROPYLAMINO)-2-OXO-ACETYL)BUTYL)-3,3A,4,5,6,6A-HEXAHYDRO-1H-CYCLOPENTA(C)PYRROLE-3-CARBOXAMIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H51N5O5
Molecular Weight	573.7671
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (3S,3AS,6AR)-2-((2S)-2-(((2S)-2-AMINO-2-CYCLOHEXYL-ACETYL)AMINO)-3,3-DIMETHYL-BUTANOYL)-N-((1S)-1-(2-(CYCLOPROPYLAMINO)-2-OXO-ACETYL)BUTYL)-3,3A,4,5,6,6A-HEXAHYDRO-1H-CYCLOPENTA(C)PYRROLE-3-CARBOXAMIDE

Structure Search

SMILES

CCC[C@H](NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)[C@@H](NC(=O)[C@@H](N)C3CCCCC3)C(C)(C)C)C(=O)C(=O)NC4CC4

InChI

InChIKey=LDBSSVDAPUSACU-OJYAFYGJSA-N

InChI=1S/C31H51N5O5/c1-5-10-22(25(37)29(40)33-20-15-16-20)34-28(39)24-21-14-9-13-19(21)17-36(24)30(41)26(31(2,3)4)35-27(38)23(32)18-11-7-6-8-12-18/h18-24,26H,5-17,32H2,1-4H3,(H,33,40)(H,34,39)(H,35,38)/t19-,21-,22-,23-,24-,26+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TELAPREVIR METABOLITE M12

Preferred Name

English

(3S,3AS,6AR)-2-((2S)-2-(((2S)-2-AMINO-2-CYCLOHEXYL-ACETYL)AMINO)-3,3-DIMETHYL-BUTANOYL)-N-((1S)-1-(2-(CYCLOPROPYLAMINO)-2-OXO-ACETYL)BUTYL)-3,3A,4,5,6,6A-HEXAHYDRO-1H-CYCLOPENTA(C)PYRROLE-3-CARBOXAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

156596607

Created by admin on Wed Apr 02 00:00:10 GMT 2025 , Edited by admin on Wed Apr 02 00:00:10 GMT 2025

PRIMARY

FDA UNII

RH5TAU3X9J

Created by admin on Wed Apr 02 00:00:10 GMT 2025 , Edited by admin on Wed Apr 02 00:00:10 GMT 2025

PRIMARY

PARENT (METABOLITE)