methyl 2-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyloxy]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyloxy]-2-phenyl-ethanoate Openeye Name: methyl 2-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]oxy-2-phenyl-acetate CAS Name: 2-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]oxy-2-phenylacetate Traditional Name: 2-phenyl-2-[2-(veratroylamino)acetyl]oxy-acetic acid methyl ester Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO7/c1-25-15-10-9-14(11-16(15)26-2)19(23)21-12-17(22)28-18(20(24)27-3)13-7-5-4-6-8-13/h4-11,18H,12H2,1-3H3,(H,21,23)