(4-chlorophenyl)methyl 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (4-chlorophenyl)methyl 2-[(3,4,5-trimethoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[(3,4,5-trimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4,5-trimethoxybenzoyl)amino]acetic acid (4-chlorobenzyl) ester Formula: C19H20ClNO6 MolecularWeight: 393.8182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO6/c1-24-15-8-13(9-16(25-2)18(15)26-3)19(23)21-10-17(22)27-11-12-4-6-14(20)7-5-12/h4-9H,10-11H2,1-3H3,(H,21,23)