(1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-[(3,4,5-trimethoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-[(3,4,5-trimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4,5-trimethoxybenzoyl)amino]acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H23NO7/c1-13(19(24)14-8-6-5-7-9-14)29-18(23)12-22-21(25)15-10-16(26-2)20(28-4)17(11-15)27-3/h5-11,13H,12H2,1-4H3,(H,22,25)