3-[(3S)-8-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoic acid

Systemtic Name: 3-[(3S)-8-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoic acid Openeye Name: 3-[(3S)-8-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid CAS Name: 3-[(3S)-8-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid IUPAC Name: 3-[(3S)-8-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid Traditional Name: 3-[(3S)-8-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=CC=CC2=C1NC(=O)C(C2)CCC(=O)O

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)[C@H](C2)CCC(=O)O

InChI

InChI=1S/C14H17NO3/c1-2-9-4-3-5-10-8-11(6-7-12(16)17)14(18)15-13(9)10/h3-5,11H,2,6-8H2,1H3,(H,15,18)(H,16,17)/t11-/m0/s1