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

Systemtic Name: O5-propan-2-yl O3-[1-(pyridin-3-ylmethyl)piperidin-3-yl] 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-isopropyl O3-[1-(3-pyridylmethyl)-3-piperidyl] 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-propan-2-yl ester O3-[1-(3-pyridinylmethyl)-3-piperidinyl] ester IUPAC Name: 5-O-propan-2-yl 3-O-[1-(pyridin-3-ylmethyl)piperidin-3-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-isopropyl ester O3-[1-(3-pyridylmethyl)-3-piperidyl] ester Formula: C28H33N5O6 MolecularWeight: 535.59152

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H33N5O6/c1-17(2)38-27(34)23-18(3)31-26(29)25(24(23)20-8-4-9-21(13-20)33(36)37)28(35)39-22-10-6-12-32(16-22)15-19-7-5-11-30-14-19/h4-5,7-9,11,13-14,17,22,24,31H,6,10,12,15-16,29H2,1-3H3