3-[(3R)-6-ethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoic acid

Systemtic Name: 3-[(3R)-6-ethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoic acid Openeye Name: 3-[(3R)-6-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid CAS Name: 3-[(3R)-6-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid IUPAC Name: 3-[(3R)-6-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid Traditional Name: 3-[(3R)-6-ethoxy-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionic acid Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(C2)CCC(=O)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)[C@@H](C2)CCC(=O)O

InChI

InChI=1S/C14H17NO4/c1-2-19-11-4-5-12-10(8-11)7-9(14(18)15-12)3-6-13(16)17/h4-5,8-9H,2-3,6-7H2,1H3,(H,15,18)(H,16,17)/t9-/m1/s1