(phenylmethyl) 2-[(2,3,4-trimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(2,3,4-trimethoxyphenyl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(2,3,4-trimethoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(2,3,4-trimethoxyphenyl)methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2,3,4-trimethoxybenzoyl)amino]acetate Traditional Name: 2-[(2,3,4-trimethoxybenzoyl)amino]acetic acid benzyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C19H21NO6/c1-23-15-10-9-14(17(24-2)18(15)25-3)19(22)20-11-16(21)26-12-13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3,(H,20,22)