(4-methoxyphenyl)methyl 2-acetamido-3-oxidanylidene-butanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-acetamido-3-oxidanylidene-butanoate Openeye Name: (4-methoxyphenyl)methyl 2-acetamido-3-oxo-butanoate CAS Name: 2-acetamido-3-oxobutanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-acetamido-3-oxobutanoate Traditional Name: 2-acetamido-3-keto-butyric acid p-anisyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)OCC1=CC=C(C=C1)OC)NC(=O)C

Isomeric SMILES

CC(=O)C(C(=O)OCC1=CC=C(C=C1)OC)NC(=O)C

InChI

InChI=1S/C14H17NO5/c1-9(16)13(15-10(2)17)14(18)20-8-11-4-6-12(19-3)7-5-11/h4-7,13H,8H2,1-3H3,(H,15,17)