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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)N(C=O)C(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)N(C=O)C(=O)C(CC(=O)O)N

InChI

InChI=1S/C15H18N2O6/c1-23-15(22)12(7-10-5-3-2-4-6-10)17(9-18)14(21)11(16)8-13(19)20/h2-6,9,11-12H,7-8,16H2,1H3,(H,19,20)