3-[(3R)-5,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate

Systemtic Name: 3-[(3R)-5,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate Openeye Name: 3-[(3R)-5,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate CAS Name: 3-[(3R)-5,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate IUPAC Name: 3-[(3R)-5,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate Traditional Name: 3-[(3R)-2-keto-5,8-dimethyl-3,4-dihydro-1H-quinolin-3-yl]propionate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(=O)NC2=C(C=C1)C)CCC(=O)[O-]

Isomeric SMILES

CC1=C2C[C@H](C(=O)NC2=C(C=C1)C)CCC(=O)[O-]

InChI

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