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

Systemtic Name: O5-ethyl O3-propan-2-yl 2-methyl-4-(3-nitrophenyl)-6-[(1R,2R)-2-phenylcyclopropyl]-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-isopropyl 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-propan-2-yl ester IUPAC Name: 5-O-ethyl 3-O-propan-2-yl 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-isopropyl ester Formula: C28H30N2O6 MolecularWeight: 490.5476

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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)C)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)C)[C@@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O6/c1-5-35-27(31)25-24(19-12-9-13-20(14-19)30(33)34)23(28(32)36-16(2)3)17(4)29-26(25)22-15-21(22)18-10-7-6-8-11-18/h6-14,16,21-22,24,29H,5,15H2,1-4H3/t21-,22+,24?/m0/s1