[2-[[2,3-bis(oxidanylidene)piperazin-1-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2,3-bis(oxidanylidene)piperazin-1-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[(2,3-dioxopiperazin-1-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(2,3-dioxo-1-piperazinyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(2,3-dioxopiperazin-1-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2,3-diketopiperazino)carbamoyl]phenyl] ester Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NN2CCNC(=O)C2=O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NN2CCNC(=O)C2=O

InChI

InChI=1S/C13H13N3O5/c1-8(17)21-10-5-3-2-4-9(10)11(18)15-16-7-6-14-12(19)13(16)20/h2-5H,6-7H2,1H3,(H,14,19)(H,15,18)