3-azanyl-4-(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)oxy-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)oxy-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-(1-benzyl-2-methoxy-2-oxo-ethoxy)-4-oxo-butanoic acid CAS Name: 3-amino-4-(1-methoxy-1-oxo-3-phenylpropan-2-yl)oxy-4-oxobutanoic acid IUPAC Name: 3-amino-4-(1-methoxy-1-oxo-3-phenylpropan-2-yl)oxy-4-oxobutanoic acid Traditional Name: 3-amino-4-(1-benzyl-2-keto-2-methoxy-ethoxy)-4-keto-butyric acid Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO6/c1-20-14(19)11(7-9-5-3-2-4-6-9)21-13(18)10(15)8-12(16)17/h2-6,10-11H,7-8,15H2,1H3,(H,16,17)