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

Systemtic Name: [(2S)-oxolan-2-yl]methyl (4S)-2-methyl-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: [(2S)-tetrahydrofuran-2-yl]methyl (4S)-2-methyl-5-oxo-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4S)-2-methyl-5-oxo-4-(3-thiophenyl)-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-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4S)-5-keto-2-methyl-4-(3-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=CSC=C4)C(=O)CCC2

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4S/c1-12-17(20(23)25-10-14-4-3-8-24-14)18(13-7-9-26-11-13)19-15(21-12)5-2-6-16(19)22/h7,9,11,14,17-18H,2-6,8,10H2,1H3/t14-,17?,18-/m0/s1