N-nitroso-moexipril

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H33N3O8
Molecular Weight	527.5662
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)N(N=O)[C@@H](C)C(=O)N2CC3=CC(OC)=C(OC)C=C3C[C@H]2C(O)=O

InChI

InChIKey=ZJIZTRNIDRTGEP-HSQYWUDLSA-N

InChI=1S/C27H33N3O8/c1-5-38-27(34)21(12-11-18-9-7-6-8-10-18)30(28-35)17(2)25(31)29-16-20-15-24(37-4)23(36-3)14-19(20)13-22(29)26(32)33/h6-10,14-15,17,21-22H,5,11-13,16H2,1-4H3,(H,32,33)/t17-,21-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C27H33N3O8
Molecular Weight	527.5662
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 18:19:42 GMT 2025` Edited by `admin` on `Wed Apr 02 18:19:42 GMT 2025`
Record UNII	8WV3CG3ANU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-nitroso-moexipril

Common Name

English

3(1H)-Isoquinolinecarboxylic acid, 2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]nitrosoamino]-1-oxopropyl]-3,4-dihydro-6,7-dimethoxy-, (3S)-

Preferred Name

English

(3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]nitrosoamino]-1-oxopropyl]-3,4-dihydro-6,7-dimethoxy-3(1H)-isoquinolinecarboxylic acid

Systematic Name

English

Code System Code Type Description

PUBCHEM

11526566

Created by admin on Wed Apr 02 18:19:42 GMT 2025 , Edited by admin on Wed Apr 02 18:19:42 GMT 2025

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CAS

1026879-47-9

Created by admin on Wed Apr 02 18:19:42 GMT 2025 , Edited by admin on Wed Apr 02 18:19:42 GMT 2025

PRIMARY

FDA UNII

8WV3CG3ANU

Created by admin on Wed Apr 02 18:19:42 GMT 2025 , Edited by admin on Wed Apr 02 18:19:42 GMT 2025

PRIMARY

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