3-[(3R)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate

Systemtic Name: 3-[(3R)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate Openeye Name: 3-[(3R)-6-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate CAS Name: 3-[(3R)-6-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate IUPAC Name: 3-[(3R)-6-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate Traditional Name: 3-[(3R)-2-keto-6-methyl-3,4-dihydro-1H-quinolin-3-yl]propionate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(C2)CCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H](C2)CCC(=O)[O-]

InChI

InChI=1S/C13H15NO3/c1-8-2-4-11-10(6-8)7-9(13(17)14-11)3-5-12(15)16/h2,4,6,9H,3,5,7H2,1H3,(H,14,17)(H,15,16)/p-1/t9-/m1/s1