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

Systemtic Name: O3-methyl O5-[1-(phenylmethyl)piperidin-3-yl] 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-(1-benzyl-3-piperidyl) O3-methyl 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-methyl ester O5-[1-(phenylmethyl)-3-piperidinyl] ester IUPAC Name: 5-O-(1-benzylpiperidin-3-yl) 3-O-methyl 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 O5-(1-benzyl-3-piperidyl) ester O3-methyl ester Formula: C27H30N4O6 MolecularWeight: 506.5503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC3CCCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=C(N1)N)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC3CCCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O6/c1-17-22(27(33)37-21-12-7-13-30(16-21)15-18-8-4-3-5-9-18)23(24(25(28)29-17)26(32)36-2)19-10-6-11-20(14-19)31(34)35/h3-6,8-11,14,21,23,29H,7,12-13,15-16,28H2,1-2H3