3-azanyl-4-[[1-(hydroxymethyloxy)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-(hydroxymethyloxy)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-benzyl-2-(hydroxymethoxy)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-(hydroxymethoxy)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-(hydroxymethoxy)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[(1-benzyl-2-keto-2-methyloloxy-ethyl)amino]-4-keto-butyric acid Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCO)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCO)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C14H18N2O6/c15-10(7-12(18)19)13(20)16-11(14(21)22-8-17)6-9-4-2-1-3-5-9/h1-5,10-11,17H,6-8,15H2,(H,16,20)(H,18,19)