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

Systemtic Name: (2R)-2-acetamido-3-(6-ethoxy-2-methyl-quinolin-4-yl)sulfanyl-propanoate Openeye Name: (2R)-2-acetamido-3-[(6-ethoxy-2-methyl-4-quinolyl)sulfanyl]propanoate CAS Name: (2R)-2-acetamido-3-[(6-ethoxy-2-methyl-4-quinolinyl)thio]propanoate IUPAC Name: (2R)-2-acetamido-3-(6-ethoxy-2-methylquinolin-4-yl)sulfanylpropanoate Traditional Name: (2R)-2-acetamido-3-[(6-ethoxy-2-methyl-4-quinolyl)thio]propionate Formula: C17H19N2O4S- MolecularWeight: 347.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-4-23-12-5-6-14-13(8-12)16(7-10(2)18-14)24-9-15(17(21)22)19-11(3)20/h5-8,15H,4,9H2,1-3H3,(H,19,20)(H,21,22)/p-1/t15-/m0/s1