(2R)-2-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoylamino]-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoylamino]-3-phenyl-propanoic acid Openeye Name: (2R)-2-[3-(3-oxo-4H-quinoxalin-2-yl)propanoylamino]-3-phenyl-propanoic acid CAS Name: (2R)-2-[[1-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[3-(3-oxo-4H-quinoxalin-2-yl)propanoylamino]-3-phenylpropanoic acid Traditional Name: (2R)-2-[3-(3-keto-4H-quinoxalin-2-yl)propanoylamino]-3-phenyl-propionic acid Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c24-18(22-17(20(26)27)12-13-6-2-1-3-7-13)11-10-16-19(25)23-15-9-5-4-8-14(15)21-16/h1-9,17H,10-12H2,(H,22,24)(H,23,25)(H,26,27)/t17-/m1/s1