3-oxidanylidenebutan-2-yl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-propyl) 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (2-keto-1-methyl-propyl) ester Formula: C14H17NO5 MolecularWeight: 279.28848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)CNC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C(=O)C)OC(=O)CNC(=O)C1=CC=C(C=C1)OC

InChI

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