diethyl (2Z,3S,4R)-6-methyl-4-(2-nitrophenyl)-2-phenacylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxylate

Systemtic Name: diethyl (2Z,3S,4R)-6-methyl-4-(2-nitrophenyl)-2-phenacylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Openeye Name: diethyl (2Z,3S,4R)-6-methyl-4-(2-nitrophenyl)-2-phenacylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxylate CAS Name: (2Z,3S,4R)-6-methyl-4-(2-nitrophenyl)-2-phenacylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2Z,3S,4R)-6-methyl-4-(2-nitrophenyl)-2-phenacylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Traditional Name: (2Z,3S,4R)-6-methyl-4-(2-nitrophenyl)-2-phenacylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C26H26N2O7 MolecularWeight: 478.49384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(NC1=CC(=O)C2=CC=CC=C2)C)C(=O)OCC)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@H]\1[C@@H](C(=C(N/C1=C\C(=O)C2=CC=CC=C2)C)C(=O)OCC)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C26H26N2O7/c1-4-34-25(30)22-16(3)27-19(15-21(29)17-11-7-6-8-12-17)24(26(31)35-5-2)23(22)18-13-9-10-14-20(18)28(32)33/h6-15,23-24,27H,4-5H2,1-3H3/b19-15-/t23-,24-/m1/s1