(2R)-3-(6-ethoxy-2-methyl-quinolin-4-yl)sulfanyl-2-oxidanyl-propanoate

Systemtic Name: (2R)-3-(6-ethoxy-2-methyl-quinolin-4-yl)sulfanyl-2-oxidanyl-propanoate Openeye Name: (2R)-3-[(6-ethoxy-2-methyl-4-quinolyl)sulfanyl]-2-hydroxy-propanoate CAS Name: (2R)-3-[(6-ethoxy-2-methyl-4-quinolinyl)thio]-2-hydroxypropanoate IUPAC Name: (2R)-3-(6-ethoxy-2-methylquinolin-4-yl)sulfanyl-2-hydroxypropanoate Traditional Name: (2R)-3-[(6-ethoxy-2-methyl-4-quinolyl)thio]-2-hydroxy-propionate Formula: C15H16NO4S- MolecularWeight: 306.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2SCC(C(=O)[O-])O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2SC[C@@H](C(=O)[O-])O)C

InChI

InChI=1S/C15H17NO4S/c1-3-20-10-4-5-12-11(7-10)14(6-9(2)16-12)21-8-13(17)15(18)19/h4-7,13,17H,3,8H2,1-2H3,(H,18,19)/p-1/t13-/m0/s1