[2-[4-[2-(3-acetamidophenyl)carbonyloxyethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 3-acetamidobenzoate

Systemtic Name: [2-[4-[2-(3-acetamidophenyl)carbonyloxyethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 3-acetamidobenzoate Openeye Name: [2-[4-[2-(3-acetamidobenzoyl)oxyacetyl]piperazin-1-yl]-2-oxo-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [2-[4-[2-[(3-acetamidophenyl)-oxomethoxy]-1-oxoethyl]-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[2-(3-acetamidobenzoyl)oxyacetyl]piperazin-1-yl]-2-oxoethyl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-[4-[2-(3-acetamidobenzoyl)oxyacetyl]piperazino]-2-keto-ethyl] ester Formula: C26H28N4O8 MolecularWeight: 524.52252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)N2CCN(CC2)C(=O)COC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)N2CCN(CC2)C(=O)COC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C26H28N4O8/c1-17(31)27-21-7-3-5-19(13-21)25(35)37-15-23(33)29-9-11-30(12-10-29)24(34)16-38-26(36)20-6-4-8-22(14-20)28-18(2)32/h3-8,13-14H,9-12,15-16H2,1-2H3,(H,27,31)(H,28,32)