O5-ethyl O3-methyl 2-methyl-4-(3-nitrophenyl)-6-[(1R,2R)-2-phenylcyclopropyl]-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-methyl 2-methyl-4-(3-nitrophenyl)-6-[(1R,2R)-2-phenylcyclopropyl]-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-methyl 2-methyl-4-(3-nitrophenyl)-6-[(1R,2R)-2-phenylcyclopropyl]-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-methyl-4-(3-nitrophenyl)-6-[(1R,2R)-2-phenylcyclopropyl]-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester IUPAC Name: 5-O-ethyl 3-O-methyl 2-methyl-4-(3-nitrophenyl)-6-[(1R,2R)-2-phenylcyclopropyl]-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-methyl-4-(3-nitrophenyl)-6-[(1R,2R)-2-phenylcyclopropyl]-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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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)OC)C)C3CC3C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O6/c1-4-34-26(30)23-22(17-11-8-12-18(13-17)28(31)32)21(25(29)33-3)15(2)27-24(23)20-14-19(20)16-9-6-5-7-10-16/h5-13,19-20,22,27H,4,14H2,1-3H3/t19-,20+,22?/m0/s1