[4-bromanyl-5-[[1,4-diethanoyl-3,6-bis(oxidanylidene)piperazin-2-yl]methyl]-2-methoxy-3-methyl-phenyl] ethanoate

Systemtic Name: [4-bromanyl-5-[[1,4-diethanoyl-3,6-bis(oxidanylidene)piperazin-2-yl]methyl]-2-methoxy-3-methyl-phenyl] ethanoate Openeye Name: [4-bromo-5-[(1,4-diacetyl-3,6-dioxo-piperazin-2-yl)methyl]-2-methoxy-3-methyl-phenyl] acetate CAS Name: acetic acid [4-bromo-5-[(1,4-diacetyl-3,6-dioxo-2-piperazinyl)methyl]-2-methoxy-3-methylphenyl] ester IUPAC Name: [4-bromo-5-[(1,4-diacetyl-3,6-dioxopiperazin-2-yl)methyl]-2-methoxy-3-methylphenyl] acetate Traditional Name: acetic acid [4-bromo-5-[(1,4-diacetyl-3,6-diketo-piperazin-2-yl)methyl]-2-methoxy-3-methyl-phenyl] ester Formula: C19H21BrN2O7 MolecularWeight: 469.28324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)OC(=O)C)CC2C(=O)N(CC(=O)N2C(=O)C)C(=O)C)Br

Isomeric SMILES

CC1=C(C(=CC(=C1OC)OC(=O)C)CC2C(=O)N(CC(=O)N2C(=O)C)C(=O)C)Br

InChI

InChI=1S/C19H21BrN2O7/c1-9-17(20)13(7-15(18(9)28-5)29-12(4)25)6-14-19(27)21(10(2)23)8-16(26)22(14)11(3)24/h7,14H,6,8H2,1-5H3