methyl 2-[[2-[2-(4-hydroxyphenyl)ethylamino]-2-oxidanylidene-ethanoyl]amino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[2-[2-(4-hydroxyphenyl)ethylamino]-2-oxidanylidene-ethanoyl]amino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-[2-(4-hydroxyphenyl)ethylamino]-2-oxo-acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-[2-(4-hydroxyphenyl)ethylamino]-1,2-dioxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(4-hydroxyphenyl)ethylamino]-2-oxoacetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-[2-(4-hydroxyphenyl)ethylamino]-2-keto-acetyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C(=O)NCCC2=CC=C(C=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C(=O)NCCC2=CC=C(C=C2)O)OC

InChI

InChI=1S/C20H22N2O7/c1-27-16-10-14(20(26)29-3)15(11-17(16)28-2)22-19(25)18(24)21-9-8-12-4-6-13(23)7-5-12/h4-7,10-11,23H,8-9H2,1-3H3,(H,21,24)(H,22,25)