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

Systemtic Name: O5-methyl O3-[1-(phenylmethyl)piperidin-3-yl] 2-azanyl-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-(1-benzyl-3-piperidyl) O5-methyl 2-amino-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-amino-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-methyl ester O3-[1-(phenylmethyl)-3-piperidinyl] ester IUPAC Name: 3-O-(1-benzylpiperidin-3-yl) 5-O-methyl 2-amino-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-amino-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(1-benzyl-3-piperidyl) ester O5-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)OC2CCCN(C2)CC3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-])C(=O)OC

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

InChI

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