[2-[2-[2-(4-cyanophenyl)carbonyloxyethanoylamino]ethylamino]-2-oxidanylidene-ethyl] 4-cyanobenzoate

Systemtic Name: [2-[2-[2-(4-cyanophenyl)carbonyloxyethanoylamino]ethylamino]-2-oxidanylidene-ethyl] 4-cyanobenzoate Openeye Name: [2-[2-[[2-(4-cyanobenzoyl)oxyacetyl]amino]ethylamino]-2-oxo-ethyl] 4-cyanobenzoate CAS Name: 4-cyanobenzoic acid [2-[2-[[2-[(4-cyanophenyl)-oxomethoxy]-1-oxoethyl]amino]ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-[[2-(4-cyanobenzoyl)oxyacetyl]amino]ethylamino]-2-oxoethyl] 4-cyanobenzoate Traditional Name: 4-cyanobenzoic acid [2-[2-[[2-(4-cyanobenzoyl)oxyacetyl]amino]ethylamino]-2-keto-ethyl] ester Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)OCC(=O)NCCNC(=O)COC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)OCC(=O)NCCNC(=O)COC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H18N4O6/c23-11-15-1-5-17(6-2-15)21(29)31-13-19(27)25-9-10-26-20(28)14-32-22(30)18-7-3-16(12-24)4-8-18/h1-8H,9-10,13-14H2,(H,25,27)(H,26,28)