[(2S)-butan-2-yl] (4S)-6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: [(2S)-butan-2-yl] (4S)-6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: [(1S)-1-methylpropyl] (4S)-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] (4S)-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-2-keto-6-methyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid [(1S)-1-methylpropyl] ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C1=C(NC(=O)CC1C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC[C@H](C)OC(=O)C1=C(NC(=O)C[C@H]1C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H20N2O5/c1-4-10(2)24-17(21)16-11(3)18-15(20)9-14(16)12-6-5-7-13(8-12)19(22)23/h5-8,10,14H,4,9H2,1-3H3,(H,18,20)/t10-,14-/m0/s1