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

Systemtic Name: O3-[1-(phenylmethyl)piperidin-3-yl] O5-propan-2-yl 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-(1-benzyl-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-(phenylmethyl)-3-piperidinyl] ester O5-propan-2-yl ester IUPAC Name: 3-O-(1-benzylpiperidin-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-benzyl-3-piperidyl) ester O5-isopropyl ester Formula: C29H34N4O6 MolecularWeight: 534.60346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N)C(=O)OC2CCCN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC(C)C

Isomeric SMILES

CC1=C(C(C(=C(N1)N)C(=O)OC2CCCN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC(C)C

InChI

InChI=1S/C29H34N4O6/c1-18(2)38-28(34)24-19(3)31-27(30)26(25(24)21-11-7-12-22(15-21)33(36)37)29(35)39-23-13-8-14-32(17-23)16-20-9-5-4-6-10-20/h4-7,9-12,15,18,23,25,31H,8,13-14,16-17,30H2,1-3H3