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

Systemtic Name: cyclopentyl (4S)-4-(4-chloranyl-3-nitro-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: cyclopentyl (4S)-4-(4-chloro-3-nitro-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-4-(4-chloro-3-nitrophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (4S)-4-(4-chloro-3-nitrophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-4-(4-chloro-3-nitro-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid cyclopentyl ester Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5/c1-10-17(18(23)26-12-4-2-3-5-12)13(9-16(22)20-10)11-6-7-14(19)15(8-11)21(24)25/h6-8,12-13H,2-5,9H2,1H3,(H,20,22)/t13-/m0/s1