[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-phenyl-ethyl] 3-(3-oxo-4H-quinoxalin-2-yl)propanoate CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)propanoic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylpropan-2-yl] 3-(3-oxo-4H-quinoxalin-2-yl)propanoate Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)propionic acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)OC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H18N2O4/c1-13(19(24)14-7-3-2-4-8-14)26-18(23)12-11-17-20(25)22-16-10-6-5-9-15(16)21-17/h2-10,13H,11-12H2,1H3,(H,22,25)/t13-/m1/s1