3-[(3S)-7-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoic acid

Systemtic Name: 3-[(3S)-7-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoic acid Openeye Name: 3-[(3S)-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid CAS Name: 3-[(3S)-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid IUPAC Name: 3-[(3S)-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid Traditional Name: 3-[(3S)-2-keto-7-methyl-3,4-dihydro-1H-quinolin-3-yl]propionic acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C(=O)N2)CCC(=O)O)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](C(=O)N2)CCC(=O)O)C=C1

InChI

InChI=1S/C13H15NO3/c1-8-2-3-9-7-10(4-5-12(15)16)13(17)14-11(9)6-8/h2-3,6,10H,4-5,7H2,1H3,(H,14,17)(H,15,16)/t10-/m0/s1