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

Systemtic Name: [(2S)-oxolan-2-yl]methyl (4S)-2-methyl-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: [(2S)-tetrahydrofuran-2-yl]methyl (4S)-2-methyl-5-oxo-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4S)-2-methyl-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid [(2S)-2-oxolanyl]methyl ester IUPAC Name: [(2S)-oxolan-2-yl]methyl (4S)-2-methyl-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4S)-5-keto-2-methyl-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid [(2S)-tetrahydrofuran-2-yl]methyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OCC3CCCO3)C4=CC=CS4)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC[C@@H]3CCCO3)C4=CC=CS4)C(=O)CCC2

InChI

InChI=1S/C20H23NO4S/c1-12-17(20(23)25-11-13-5-3-9-24-13)19(16-8-4-10-26-16)18-14(21-12)6-2-7-15(18)22/h4,8,10,13,17,19H,2-3,5-7,9,11H2,1H3/t13-,17?,19-/m0/s1