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

Systemtic Name: O3-[1-(diphenylmethyl)piperidin-3-yl] O5-propan-2-yl 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-(1-benzhydryl-3-piperidyl) O5-isopropyl 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-piperidinyl] ester O5-propan-2-yl ester IUPAC Name: 3-O-(1-benzhydrylpiperidin-3-yl) 5-O-propan-2-yl 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-benzhydryl-3-piperidyl) ester O5-isopropyl ester Formula: C35H38N4O6 MolecularWeight: 610.69942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N)C(=O)OC2CCCN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC(C)C

Isomeric SMILES

CC1=C(C(C(=C(N1)N)C(=O)OC2CCCN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC(C)C

InChI

InChI=1S/C35H38N4O6/c1-22(2)44-34(40)29-23(3)37-33(36)31(30(29)26-16-10-17-27(20-26)39(42)43)35(41)45-28-18-11-19-38(21-28)32(24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-10,12-17,20,22,28,30,32,37H,11,18-19,21,36H2,1-3H3