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

Systemtic Name: O5-[1-(phenylmethyl)piperidin-3-yl] O3-propan-2-yl 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-(1-benzyl-3-piperidyl) O3-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 O5-[1-(phenylmethyl)-3-piperidinyl] ester O3-propan-2-yl ester IUPAC Name: 5-O-(1-benzylpiperidin-3-yl) 3-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 O5-(1-benzyl-3-piperidyl) ester O3-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)OC(C)C)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(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC3CCCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O6/c1-18(2)38-29(35)26-25(21-11-7-12-22(15-21)33(36)37)24(19(3)31-27(26)30)28(34)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