N-[1-[[(3aS,6S,6aS)-Hexahydro-6-methoxy-3-oxo-4H-furo[3,2-b]pyrrol-4-yl]carbonyl]cyclohexyl]-4-[4-(1-methylethyl)-1-piperazinyl]benzamide

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H40N4O5
Molecular Weight	512.641
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-[1-[[(3aS,6S,6aS)-Hexahydro-6-methoxy-3-oxo-4H-furo[3,2-b]pyrrol-4-yl]carbonyl]cyclohexyl]-4-[4-(1-methylethyl)-1-piperazinyl]benzamide

Structure Search

SMILES

CO[C@H]1CN([C@H]2[C@@H]1OCC2=O)C(=O)C3(CCCCC3)NC(=O)C4=CC=C(C=C4)N5CCN(CC5)C(C)C

InChI

InChIKey=WOSQVSWSDGFBGZ-ISJGIBHGSA-N

InChI=1S/C28H40N4O5/c1-19(2)30-13-15-31(16-14-30)21-9-7-20(8-10-21)26(34)29-28(11-5-4-6-12-28)27(35)32-17-23(36-3)25-24(32)22(33)18-37-25/h7-10,19,23-25H,4-6,11-18H2,1-3H3,(H,29,34)/t23-,24+,25+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C28H40N4O5
Molecular Weight	512.641
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:10:12 GMT 2025` Edited by `admin` on `Wed Apr 02 17:10:12 GMT 2025`
Record UNII	L7UET73LYM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-[1-[[(3aS,6S,6aS)-Hexahydro-6-methoxy-3-oxo-4H-furo[3,2-b]pyrrol-4-yl]carbonyl]cyclohexyl]-4-[4-(1-methylethyl)-1-piperazinyl]benzamide

Systematic Name

English

Benzamide, N-[1-[[(3aS,6S,6aS)-hexahydro-6-methoxy-3-oxo-4H-furo[3,2-b]pyrrol-4-yl]carbonyl]cyclohexyl]-4-[4-(1-methylethyl)-1-piperazinyl]-

Preferred Name

English

Code System Code Type Description

FDA UNII

L7UET73LYM

Created by admin on Wed Apr 02 17:10:12 GMT 2025 , Edited by admin on Wed Apr 02 17:10:12 GMT 2025

PRIMARY

PUBCHEM

24891709

Created by admin on Wed Apr 02 17:10:12 GMT 2025 , Edited by admin on Wed Apr 02 17:10:12 GMT 2025

PRIMARY

CAS

1001858-03-2

Created by admin on Wed Apr 02 17:10:12 GMT 2025 , Edited by admin on Wed Apr 02 17:10:12 GMT 2025

PRIMARY