[(1S)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl] 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate

Systemtic Name: [(1S)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl] 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate Openeye Name: [(1S)-2-ethoxy-2-oxo-1-phenyl-ethyl] 3-(3-oxo-4H-quinoxalin-2-yl)propanoate CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)propanoic acid [(1S)-2-ethoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-ethoxy-2-oxo-1-phenylethyl] 3-(3-oxo-4H-quinoxalin-2-yl)propanoate Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)propionic acid [(1S)-2-ethoxy-2-keto-1-phenyl-ethyl] ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-2-27-21(26)19(14-8-4-3-5-9-14)28-18(24)13-12-17-20(25)23-16-11-7-6-10-15(16)22-17/h3-11,19H,2,12-13H2,1H3,(H,23,25)/t19-/m0/s1