4-oxidanylidene-3-[[(1R)-1-phenylethyl]carbamoyl]-1-prop-2-enyl-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-[[(1R)-1-phenylethyl]carbamoyl]-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-4-oxo-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate CAS Name: 4-oxo-3-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-1-prop-2-enyl-2-quinolinolate IUPAC Name: 4-oxo-3-[[(1R)-1-phenylethyl]carbamoyl]-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-4-keto-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate Formula: C21H19N2O3- MolecularWeight: 347.38716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-]

InChI

InChI=1S/C21H20N2O3/c1-3-13-23-17-12-8-7-11-16(17)19(24)18(21(23)26)20(25)22-14(2)15-9-5-4-6-10-15/h3-12,14,26H,1,13H2,2H3,(H,22,25)/p-1/t14-/m1/s1