(2R)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-4-oxidanyl-butanoate

Systemtic Name: (2R)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-4-oxidanyl-butanoate Openeye Name: (2R)-4-hydroxy-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]butanoate CAS Name: (2R)-4-hydroxy-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]butanoate IUPAC Name: (2R)-4-hydroxy-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylbutanoate Traditional Name: (2R)-4-hydroxy-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]butyrate Formula: C20H18NO4S- MolecularWeight: 368.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SC(CCO)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)S[C@H](CCO)C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4S/c1-25-14-7-8-15-16(13-5-3-2-4-6-13)12-19(21-17(15)11-14)26-18(9-10-22)20(23)24/h2-8,11-12,18,22H,9-10H2,1H3,(H,23,24)/p-1/t18-/m1/s1