N-Benzyloxycarbonyl lisinopril cyclohexyl analogue ethyl methyl diester

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H49N3O7
Molecular Weight	587.7474
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-Benzyloxycarbonyl lisinopril cyclohexyl analogue ethyl methyl diester

Structure Search

SMILES

CCOC(=O)[C@H](CCC1CCCCC1)N[C@@H](CCCCNC(=O)OCC2=CC=CC=C2)C(=O)N3CCC[C@H]3C(=O)OC

InChI

InChIKey=VBMYWPGUYUKPHF-KCHLEUMXSA-N

InChI=1S/C32H49N3O7/c1-3-41-30(37)27(20-19-24-13-6-4-7-14-24)34-26(29(36)35-22-12-18-28(35)31(38)40-2)17-10-11-21-33-32(39)42-23-25-15-8-5-9-16-25/h5,8-9,15-16,24,26-28,34H,3-4,6-7,10-14,17-23H2,1-2H3,(H,33,39)/t26-,27-,28-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C32H49N3O7
Molecular Weight	587.7474
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 `Sat Dec 16 19:48:50 GMT 2023` Edited by `admin` on `Sat Dec 16 19:48:50 GMT 2023`
Record UNII	W48L379AYK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Benzyloxycarbonyl lisinopril cyclohexyl analogue ethyl methyl diester

Common Name

English

(S)-Methyl 1-((S)-6-(((benzyloxy)carbonyl)amino)-2-(((S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl)amino)hexanoyl)pyrrolidine-2-carboxylate

Systematic Name

English

Methyl (2S)-1-[(2S)-2-[[(2S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]amino]-6-phenylmethoxycarbonylaminohexanoyl]pyrrolidine-2-carboxylate

Systematic Name

English

Code System Code Type Description

CAS

1356930-73-8

Created by admin on Sat Dec 16 19:48:50 GMT 2023 , Edited by admin on Sat Dec 16 19:48:50 GMT 2023

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PUBCHEM

71313859

Created by admin on Sat Dec 16 19:48:50 GMT 2023 , Edited by admin on Sat Dec 16 19:48:50 GMT 2023

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FDA UNII

W48L379AYK

Created by admin on Sat Dec 16 19:48:50 GMT 2023 , Edited by admin on Sat Dec 16 19:48:50 GMT 2023

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