ethyl 5-ethanoyl-6-methyl-4-(3-nitrophenyl)-2-[(1R,2R)-2-phenylcyclopropyl]-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-6-methyl-4-(3-nitrophenyl)-2-[(1R,2R)-2-phenylcyclopropyl]-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 5-acetyl-6-methyl-4-(3-nitrophenyl)-2-[(1R,2R)-2-phenylcyclopropyl]-1,4-dihydropyridine-3-carboxylate CAS Name: 5-acetyl-6-methyl-4-(3-nitrophenyl)-2-[(1R,2R)-2-phenylcyclopropyl]-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-6-methyl-4-(3-nitrophenyl)-2-[(1R,2R)-2-phenylcyclopropyl]-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-acetyl-6-methyl-4-(3-nitrophenyl)-2-[(1R,2R)-2-phenylcyclopropyl]-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C)C)C3CC3C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C)C)[C@@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O5/c1-4-33-26(30)24-23(18-11-8-12-19(13-18)28(31)32)22(16(3)29)15(2)27-25(24)21-14-20(21)17-9-6-5-7-10-17/h5-13,20-21,23,27H,4,14H2,1-3H3/t20-,21+,23?/m0/s1