[2-[2-[2-(4-acetamidophenyl)carbonyloxyethanoylamino]ethylamino]-2-oxidanylidene-ethyl] 4-acetamidobenzoate

Systemtic Name: [2-[2-[2-(4-acetamidophenyl)carbonyloxyethanoylamino]ethylamino]-2-oxidanylidene-ethyl] 4-acetamidobenzoate Openeye Name: [2-[2-[[2-(4-acetamidobenzoyl)oxyacetyl]amino]ethylamino]-2-oxo-ethyl] 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [2-[2-[[2-[(4-acetamidophenyl)-oxomethoxy]-1-oxoethyl]amino]ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-[[2-(4-acetamidobenzoyl)oxyacetyl]amino]ethylamino]-2-oxoethyl] 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [2-[2-[[2-(4-acetamidobenzoyl)oxyacetyl]amino]ethylamino]-2-keto-ethyl] ester Formula: C24H26N4O8 MolecularWeight: 498.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)NCCNC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)NCCNC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C24H26N4O8/c1-15(29)27-19-7-3-17(4-8-19)23(33)35-13-21(31)25-11-12-26-22(32)14-36-24(34)18-5-9-20(10-6-18)28-16(2)30/h3-10H,11-14H2,1-2H3,(H,25,31)(H,26,32)(H,27,29)(H,28,30)