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Details

Stereochemistry ACHIRAL
Molecular Formula C33H32N4O6
Molecular Weight 580.6304
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dehydro azelnidipine

SMILES

CC(C)OC(=O)C1=C(C2=CC(=CC=C2)[N+]([O-])=O)C(C(=O)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)=C(N)N=C1C

InChI

InChIKey=FWRXOJGNMIWOGZ-UHFFFAOYSA-N
InChI=1S/C33H32N4O6/c1-20(2)42-32(38)27-21(3)35-31(34)29(28(27)24-15-10-16-25(17-24)37(40)41)33(39)43-26-18-36(19-26)30(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-17,20,26,30H,18-19H2,1-3H3,(H2,34,35)

HIDE SMILES / InChI

Approval Year

Name Type Language
Dehydro azelnidipine
Common Name English
3-[1-(Diphenylmethyl)-3-azetidinyl] 5-(1-methylethyl) 2-amino-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate
Systematic Name English
3,5-Pyridinedicarboxylic acid, 2-amino-6-methyl-4-(3-nitrophenyl)-, 3-[1-(diphenylmethyl)-3-azetidinyl] 5-(1-methylethyl) ester
Systematic Name English
3-(1-Benzhydrylazetidin-3-yl) 5-isopropyl 2-imino-6-methyl-4-(3-nitrophenyl)-1,2-dihydropyridine-3,5-dicarboxylate
Systematic Name English
Code System Code Type Description
PUBCHEM
72196133
Created by admin on Sat Dec 16 19:46:44 GMT 2023 , Edited by admin on Sat Dec 16 19:46:44 GMT 2023
PRIMARY
CAS
918659-10-6
Created by admin on Sat Dec 16 19:46:44 GMT 2023 , Edited by admin on Sat Dec 16 19:46:44 GMT 2023
PRIMARY
FDA UNII
8YT6TE6ZQ7
Created by admin on Sat Dec 16 19:46:44 GMT 2023 , Edited by admin on Sat Dec 16 19:46:44 GMT 2023
PRIMARY