3-[[1-[methyl(oxidanyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[1-[methyl(oxidanyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[[1-benzyl-2-[hydroxy(methyl)amino]-2-oxo-ethyl]amino]-3-oxo-propanoic acid CAS Name: 3-[[1-[hydroxy(methyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-oxopropanoic acid IUPAC Name: 3-[[1-[hydroxy(methyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-oxopropanoic acid Traditional Name: 3-[[1-benzyl-2-[hydroxy(methyl)amino]-2-keto-ethyl]amino]-3-keto-propionic acid Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CC(=O)O)O

Isomeric SMILES

CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CC(=O)O)O

InChI

InChI=1S/C13H16N2O5/c1-15(20)13(19)10(14-11(16)8-12(17)18)7-9-5-3-2-4-6-9/h2-6,10,20H,7-8H2,1H3,(H,14,16)(H,17,18)