[2-acetyloxy-4-[[4-carbonochloridoyl-2,3-bis(oxidanylidene)piperazin-1-yl]methyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[[4-carbonochloridoyl-2,3-bis(oxidanylidene)piperazin-1-yl]methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(4-chlorocarbonyl-2,3-dioxo-piperazin-1-yl)methyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(4-carbonochloridoyl-2,3-dioxo-1-piperazinyl)methyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(4-carbonochloridoyl-2,3-dioxopiperazin-1-yl)methyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(4-chlorocarbonyl-2,3-diketo-piperazino)methyl]phenyl] ester Formula: C16H15ClN2O7 MolecularWeight: 382.7525

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CN2CCN(C(=O)C2=O)C(=O)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CN2CCN(C(=O)C2=O)C(=O)Cl)OC(=O)C

InChI

InChI=1S/C16H15ClN2O7/c1-9(20)25-12-4-3-11(7-13(12)26-10(2)21)8-18-5-6-19(16(17)24)15(23)14(18)22/h3-4,7H,5-6,8H2,1-2H3