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

Systemtic Name: 3-[(3R)-6-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoic acid Openeye Name: 3-[(3R)-6-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid CAS Name: 3-[(3R)-6-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid IUPAC Name: 3-[(3R)-6-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid Traditional Name: 3-[(3R)-6-ethyl-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionic acid Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(C2)CCC(=O)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)[C@@H](C2)CCC(=O)O

InChI

InChI=1S/C14H17NO3/c1-2-9-3-5-12-11(7-9)8-10(14(18)15-12)4-6-13(16)17/h3,5,7,10H,2,4,6,8H2,1H3,(H,15,18)(H,16,17)/t10-/m1/s1