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

Systemtic Name: 3-[(3R)-2-oxidanylidene-6-propan-2-yl-3,4-dihydro-1H-quinolin-3-yl]propanoate Openeye Name: 3-[(3R)-6-isopropyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate CAS Name: 3-[(3R)-2-oxo-6-propan-2-yl-3,4-dihydro-1H-quinolin-3-yl]propanoate IUPAC Name: 3-[(3R)-2-oxo-6-propan-2-yl-3,4-dihydro-1H-quinolin-3-yl]propanoate Traditional Name: 3-[(3R)-6-isopropyl-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-9(2)10-3-5-13-12(7-10)8-11(15(19)16-13)4-6-14(17)18/h3,5,7,9,11H,4,6,8H2,1-2H3,(H,16,19)(H,17,18)/p-1/t11-/m1/s1