5-[(2,2-diphenyl-1,3-dioxolan-4-yl)methoxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 5-[(2,2-diphenyl-1,3-dioxolan-4-yl)methoxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: 5-[(2,2-diphenyl-1,3-dioxolan-4-yl)methoxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 5-[(2,2-diphenyl-1,3-dioxolan-4-yl)methoxy-oxomethyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate IUPAC Name: 5-[(2,2-diphenyl-1,3-dioxolan-4-yl)methoxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-[(2,2-diphenyl-1,3-dioxolan-4-yl)methoxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Formula: C31H27N2O8- MolecularWeight: 555.55468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC2COC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC2COC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C31H28N2O8/c1-19-26(29(34)35)28(21-10-9-15-24(16-21)33(37)38)27(20(2)32-19)30(36)39-17-25-18-40-31(41-25,22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-16,25,28,32H,17-18H2,1-2H3,(H,34,35)/p-1