O3-[1-(diphenylmethyl)azetidin-3-yl] O5-ethyl 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-[1-(diphenylmethyl)azetidin-3-yl] O5-ethyl 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-(1-benzhydrylazetidin-3-yl) O5-ethyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-[1-(diphenylmethyl)-3-azetidinyl] ester O5-ethyl ester IUPAC Name: 3-O-(1-benzhydrylazetidin-3-yl) 5-O-ethyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(1-benzhydrylazetidin-3-yl) ester O5-ethyl ester Formula: C32H32N4O6 MolecularWeight: 568.61968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)N)C

InChI

InChI=1S/C32H32N4O6/c1-3-41-31(37)26-20(2)34-30(33)28(27(26)23-15-10-16-24(17-23)36(39)40)32(38)42-25-18-35(19-25)29(21-11-6-4-7-12-21)22-13-8-5-9-14-22/h4-17,25,27,29,34H,3,18-19,33H2,1-2H3