[(2R)-butan-2-yl] (4S)-2-methyl-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: [(2R)-butan-2-yl] (4S)-2-methyl-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: [(1R)-1-methylpropyl] (4S)-2-methyl-5-oxo-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4S)-2-methyl-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid [(2R)-butan-2-yl] ester IUPAC Name: [(2R)-butan-2-yl] (4S)-2-methyl-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4S)-5-keto-2-methyl-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid [(1R)-1-methylpropyl] ester Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C1=C(NC2=C(C1C3=CC=CS3)C(=O)CCC2)C

Isomeric SMILES

CC[C@@H](C)OC(=O)C1=C(NC2=C([C@@H]1C3=CC=CS3)C(=O)CCC2)C

InChI

InChI=1S/C19H23NO3S/c1-4-11(2)23-19(22)16-12(3)20-13-7-5-8-14(21)17(13)18(16)15-9-6-10-24-15/h6,9-11,18,20H,4-5,7-8H2,1-3H3/t11-,18-/m1/s1