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Details

Stereochemistry RACEMIC
Molecular Formula C21H22Cl2N2O7
Molecular Weight 485.315
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-clevidipine

SMILES

CCCC(=O)OCOC(=O)C1=C(C)N(N=O)C(C)=C(C1C2=CC=CC(Cl)=C2Cl)C(=O)OC

InChI

InChIKey=WUNWDMRILPHWEX-UHFFFAOYSA-N
InChI=1S/C21H22Cl2N2O7/c1-5-7-15(26)31-10-32-21(28)17-12(3)25(24-29)11(2)16(20(27)30-4)18(17)13-8-6-9-14(22)19(13)23/h6,8-9,18H,5,7,10H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-nitroso-clevidipine
Preferred Name English
Code System Code Type Description
PUBCHEM
171390105
Created by admin on Wed Apr 02 18:44:44 GMT 2025 , Edited by admin on Wed Apr 02 18:44:44 GMT 2025
PRIMARY
FDA UNII
PW82SS3SMW
Created by admin on Wed Apr 02 18:44:44 GMT 2025 , Edited by admin on Wed Apr 02 18:44:44 GMT 2025
PRIMARY