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Details

Stereochemistry ACHIRAL
Molecular Formula C21H24N2O6
Molecular Weight 400.4251
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(1-METHYLETHYL) 2,6-DIMETHYL-4-(3-NITROPHENYL)-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE

SMILES

CC(C)OC(=O)C1=C(C2=CC(=CC=C2)[N+]([O-])=O)C(C(=O)OC(C)C)=C(C)N=C1C

InChI

InChIKey=OFRCKCWKDONYAT-UHFFFAOYSA-N
InChI=1S/C21H24N2O6/c1-11(2)28-20(24)17-13(5)22-14(6)18(21(25)29-12(3)4)19(17)15-8-7-9-16(10-15)23(26)27/h7-12H,1-6H3

HIDE SMILES / InChI

Approval Year

Name Type Language
BIS(1-METHYLETHYL) 2,6-DIMETHYL-4-(3-NITROPHENYL)-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE
Systematic Name English
3,5-PYRIDINEDICARBOXYLIC ACID, 2,6-DIMETHYL-4-(3-NITROPHENYL)-, 3,5-BIS(1-METHYLETHYL) ESTER
Systematic Name English
3,5-PYRIDINEDICARBOXYLIC ACID, 2,6-DIMETHYL-4-(3-NITROPHENYL)-, BIS(1-METHYLETHYL) ESTER
Systematic Name English
NIMODIPINE IMPURITY B [EP IMPURITY]
Common Name English
3,5-BIS(1-METHYLETHYL) 2,6-DIMETHYL-4-(3-NITROPHENYL)-3,5-PYRIDINEDICARBOXYLATE
Systematic Name English
Code System Code Type Description
CAS
88258-18-8
Created by admin on Sat Dec 16 18:17:56 GMT 2023 , Edited by admin on Sat Dec 16 18:17:56 GMT 2023
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PUBCHEM
13219222
Created by admin on Sat Dec 16 18:17:56 GMT 2023 , Edited by admin on Sat Dec 16 18:17:56 GMT 2023
PRIMARY
FDA UNII
G2BN88BS43
Created by admin on Sat Dec 16 18:17:56 GMT 2023 , Edited by admin on Sat Dec 16 18:17:56 GMT 2023
PRIMARY