Lisinopril Diethyl Ester, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H39N3O5
Molecular Weight	461.5943
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Lisinopril Diethyl Ester, (S)-

Structure Search

SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](CCCCN)C(=O)N2CCC[C@H]2C(=O)OCC

InChI

InChIKey=MINXLIJLWPDRJA-FKBYEOEOSA-N

InChI=1S/C25H39N3O5/c1-3-32-24(30)21(16-15-19-11-6-5-7-12-19)27-20(13-8-9-17-26)23(29)28-18-10-14-22(28)25(31)33-4-2/h5-7,11-12,20-22,27H,3-4,8-10,13-18,26H2,1-2H3/t20-,21-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C25H39N3O5
Molecular Weight	461.5943
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 17:17:11 GMT 2025` Edited by `admin` on `Wed Apr 02 17:17:11 GMT 2025`
Record UNII	QZK93CY274
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(S)-Lisinopril Diethyl Ester

Preferred Name

English

Lisinopril Diethyl Ester, (S)-

Common Name

English

L-Proline, N2-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]-L-lysyl-, ethyl ester

Systematic Name

English

N<sup>2</sup>-[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-L-lysyl-L-proline ethyl ester

Systematic Name

English

Code System Code Type Description

PUBCHEM

90827624

Created by admin on Wed Apr 02 17:17:11 GMT 2025 , Edited by admin on Wed Apr 02 17:17:11 GMT 2025

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CAS

877865-60-6

Created by admin on Wed Apr 02 17:17:11 GMT 2025 , Edited by admin on Wed Apr 02 17:17:11 GMT 2025

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FDA UNII

QZK93CY274

Created by admin on Wed Apr 02 17:17:11 GMT 2025 , Edited by admin on Wed Apr 02 17:17:11 GMT 2025

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