[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C22H22ClN3O7 MolecularWeight: 475.87898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC(=O)NCC=C)NC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC(=O)NCC=C)NC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C22H22ClN3O7/c1-4-9-24-22(30)26-19(27)12-33-21(29)14-10-17(31-2)18(32-3)11-16(14)25-20(28)13-7-5-6-8-15(13)23/h4-8,10-11H,1,9,12H2,2-3H3,(H,25,28)(H2,24,26,27,30)