3-phenylpropyl (4R)-6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: 3-phenylpropyl (4R)-6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: 3-phenylpropyl (4R)-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4R)-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl (4R)-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4R)-2-keto-6-methyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid 3-phenylpropyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H](CC(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-15-21(22(26)29-12-6-9-16-7-3-2-4-8-16)19(14-20(25)23-15)17-10-5-11-18(13-17)24(27)28/h2-5,7-8,10-11,13,19H,6,9,12,14H2,1H3,(H,23,25)/t19-/m1/s1