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

Systemtic Name: cyclopentyl (4S)-6-methyl-4-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: cyclopentyl (4S)-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (4S)-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-2-keto-6-methyl-4-(4-nitrophenyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid cyclopentyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC3CCCC3

Isomeric SMILES

CC1=C([C@@H](CC(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC3CCCC3

InChI

InChI=1S/C18H20N2O5/c1-11-17(18(22)25-14-4-2-3-5-14)15(10-16(21)19-11)12-6-8-13(9-7-12)20(23)24/h6-9,14-15H,2-5,10H2,1H3,(H,19,21)/t15-/m0/s1