[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] (2R)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester IUPAC Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C18H16N2O5/c21-15-10-20(14-9-5-4-8-13(14)19-15)16(22)11-25-18(24)17(23)12-6-2-1-3-7-12/h1-9,17,23H,10-11H2,(H,19,21)/t17-/m1/s1