(3R)-3-(2-oxidanylidene-3-phenyl-propyl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: (3R)-3-(2-oxidanylidene-3-phenyl-propyl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: (3R)-3-(2-oxo-3-phenyl-propyl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: (3R)-3-(2-oxo-3-phenylpropyl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: (3R)-3-(2-oxo-3-phenylpropyl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: (3R)-3-(2-keto-3-phenyl-propyl)-3,4-dihydro-1H-quinoxalin-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O2/c20-13(10-12-6-2-1-3-7-12)11-16-17(21)19-15-9-5-4-8-14(15)18-16/h1-9,16,18H,10-11H2,(H,19,21)/t16-/m1/s1