3-[(2R)-3-oxidanylidene-4-phenyl-1,2-dihydroquinoxalin-2-yl]propanoic acid

Systemtic Name: 3-[(2R)-3-oxidanylidene-4-phenyl-1,2-dihydroquinoxalin-2-yl]propanoic acid Openeye Name: 3-[(2R)-3-oxo-4-phenyl-1,2-dihydroquinoxalin-2-yl]propanoic acid CAS Name: 3-[(2R)-3-oxo-4-phenyl-1,2-dihydroquinoxalin-2-yl]propanoic acid IUPAC Name: 3-[(2R)-3-oxo-4-phenyl-1,2-dihydroquinoxalin-2-yl]propanoic acid Traditional Name: 3-[(2R)-3-keto-4-phenyl-1,2-dihydroquinoxalin-2-yl]propionic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3NC(C2=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N[C@@H](C2=O)CCC(=O)O

InChI

InChI=1S/C17H16N2O3/c20-16(21)11-10-14-17(22)19(12-6-2-1-3-7-12)15-9-5-4-8-13(15)18-14/h1-9,14,18H,10-11H2,(H,20,21)/t14-/m1/s1