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

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[[1-oxidanylidene-1-(2-oxidanylideneethoxy)-3-phenyl-propan-2-yl]amino]butanoic acid Openeye Name: 3-amino-4-[[1-benzyl-2-oxo-2-(2-oxoethoxy)ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-oxo-4-[[1-oxo-1-(2-oxoethoxy)-3-phenylpropan-2-yl]amino]butanoic acid IUPAC Name: 3-amino-4-oxo-4-[[1-oxo-1-(2-oxoethoxy)-3-phenylpropan-2-yl]amino]butanoic acid Traditional Name: 3-amino-4-[[1-benzyl-2-keto-2-(2-ketoethoxy)ethyl]amino]-4-keto-butyric acid Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O6/c16-11(9-13(19)20)14(21)17-12(15(22)23-7-6-18)8-10-4-2-1-3-5-10/h1-6,11-12H,7-9,16H2,(H,17,21)(H,19,20)