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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-butan-2-yl] 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate Openeye Name: [(1R)-1-benzoylpropyl] 3-(3-oxo-4H-quinoxalin-2-yl)propanoate CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)propanoic acid [(2R)-1-oxo-1-phenylbutan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylbutan-2-yl] 3-(3-oxo-4H-quinoxalin-2-yl)propanoate Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)propionic acid [(1R)-1-benzoylpropyl] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-2-18(20(25)14-8-4-3-5-9-14)27-19(24)13-12-17-21(26)23-16-11-7-6-10-15(16)22-17/h3-11,18H,2,12-13H2,1H3,(H,23,26)/t18-/m1/s1