4-[2-(2,3-dihydro-1H-pyrazin-4-yl)ethanoylamino]-2-oxidanylidene-4-phenyl-butanoic acid

Systemtic Name: 4-[2-(2,3-dihydro-1H-pyrazin-4-yl)ethanoylamino]-2-oxidanylidene-4-phenyl-butanoic acid Openeye Name: 4-[[2-(2,3-dihydro-1H-pyrazin-4-yl)acetyl]amino]-2-oxo-4-phenyl-butanoic acid CAS Name: 4-[[2-(2,3-dihydro-1H-pyrazin-4-yl)-1-oxoethyl]amino]-2-oxo-4-phenylbutanoic acid IUPAC Name: 4-[[2-(2,3-dihydro-1H-pyrazin-4-yl)acetyl]amino]-2-oxo-4-phenylbutanoic acid Traditional Name: 4-[[2-(2,3-dihydro-1H-pyrazin-4-yl)acetyl]amino]-2-keto-4-phenyl-butyric acid Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=CN1)CC(=O)NC(CC(=O)C(=O)O)C2=CC=CC=C2

Isomeric SMILES

C1CN(C=CN1)CC(=O)NC(CC(=O)C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O4/c20-14(16(22)23)10-13(12-4-2-1-3-5-12)18-15(21)11-19-8-6-17-7-9-19/h1-6,8,13,17H,7,9-11H2,(H,18,21)(H,22,23)