3-azanyl-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butanoic acid; piperazine-2,3-dione

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butanoic acid; piperazine-2,3-dione Openeye Name: 3-amino-4-[(1-benzyl-2-hydroxy-2-oxo-ethyl)amino]-4-oxo-butanoic acid; piperazine-2,3-dione CAS Name: 3-amino-4-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid; piperazine-2,3-dione IUPAC Name: 3-amino-4-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid; piperazine-2,3-dione Traditional Name: 3-amino-4-[(1-benzyl-2-hydroxy-2-keto-ethyl)amino]-4-keto-butyric acid; piperazine-2,3-quinone Formula: C17H22N4O7 MolecularWeight: 394.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(=O)N1.C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C1CNC(=O)C(=O)N1.C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C13H16N2O5.C4H6N2O2/c14-9(7-11(16)17)12(18)15-10(13(19)20)6-8-4-2-1-3-5-8;7-3-4(8)6-2-1-5-3/h1-5,9-10H,6-7,14H2,(H,15,18)(H,16,17)(H,19,20);1-2H2,(H,5,7)(H,6,8)