O3-methyl O5-[1-(triphenylmethyl)oxypropan-2-yl] 2-cyano-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-methyl O5-[1-(triphenylmethyl)oxypropan-2-yl] 2-cyano-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-methyl O5-(1-methyl-2-trityloxy-ethyl) 2-cyano-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-cyano-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-[1-(triphenylmethyl)oxypropan-2-yl] ester IUPAC Name: 3-O-methyl 5-O-(1-trityloxypropan-2-yl) 2-cyano-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-cyano-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(1-methyl-2-trityloxy-ethyl) ester Formula: C38H33N3O7 MolecularWeight: 643.68452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C#N)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC(C)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C(=C(N1)C#N)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC(C)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H33N3O7/c1-25(24-47-38(28-15-7-4-8-16-28,29-17-9-5-10-18-29)30-19-11-6-12-20-30)48-37(43)33-26(2)40-32(23-39)35(36(42)46-3)34(33)27-14-13-21-31(22-27)41(44)45/h4-22,25,34,40H,24H2,1-3H3