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

Systemtic Name: [(2R)-oxolan-2-yl]methyl (4S)-4-(2-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl (4S)-4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl (4S)-4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-4-(2-chlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC=CC=C2Cl)C(=O)OCC3CCCO3

Isomeric SMILES

CC1=C([C@H](CC(=O)N1)C2=CC=CC=C2Cl)C(=O)OC[C@H]3CCCO3

InChI

InChI=1S/C18H20ClNO4/c1-11-17(18(22)24-10-12-5-4-8-23-12)14(9-16(21)20-11)13-6-2-3-7-15(13)19/h2-3,6-7,12,14H,4-5,8-10H2,1H3,(H,20,21)/t12-,14-/m1/s1