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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=N1)CCCC2=O)C3=CC=CS3)C(=O)OCC4CCCO4

Isomeric SMILES

CC1=C([C@H]([C@H]2C(=N1)CCCC2=O)C3=CC=CS3)C(=O)OC[C@H]4CCCO4

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/h4,8,10,13,18-19H,2-3,5-7,9,11H2,1H3/t13-,18+,19-/m1/s1