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

Systemtic Name: O5-[1-(phenylmethyl)pyrrolidin-3-yl] O3-propan-2-yl 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-(1-benzylpyrrolidin-3-yl) 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-pyrrolidinyl] ester O3-propan-2-yl ester IUPAC Name: 5-O-(1-benzylpyrrolidin-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-benzylpyrrolidin-3-yl) ester O3-isopropyl ester Formula: C28H32N4O6 MolecularWeight: 520.57688

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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)OC3CCN(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)OC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O6/c1-17(2)37-28(34)25-24(20-10-7-11-21(14-20)32(35)36)23(18(3)30-26(25)29)27(33)38-22-12-13-31(16-22)15-19-8-5-4-6-9-19/h4-11,14,17,22,24,30H,12-13,15-16,29H2,1-3H3