[2-acetyloxy-4-bromanyl-5-[2-chloranyl-1-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-oxidanylidene-ethyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-bromanyl-5-[2-chloranyl-1-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-oxidanylidene-ethyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-bromo-5-[2-chloro-1-[(4-ethyl-2,3-dioxo-piperazine-1-carbonyl)amino]-2-oxo-ethyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-bromo-5-[2-chloro-1-[[(4-ethyl-2,3-dioxo-1-piperazinyl)-oxomethyl]amino]-2-oxoethyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-bromo-5-[2-chloro-1-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-oxoethyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-bromo-5-[2-chloro-1-[(4-ethyl-2,3-diketo-piperazine-1-carbonyl)amino]-2-keto-ethyl]phenyl] ester Formula: C19H19BrClN3O8 MolecularWeight: 532.72646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC(=C(C=C2Br)OC(=O)C)OC(=O)C)C(=O)Cl

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC(=C(C=C2Br)OC(=O)C)OC(=O)C)C(=O)Cl

InChI

InChI=1S/C19H19BrClN3O8/c1-4-23-5-6-24(18(29)17(23)28)19(30)22-15(16(21)27)11-7-13(31-9(2)25)14(8-12(11)20)32-10(3)26/h7-8,15H,4-6H2,1-3H3,(H,22,30)