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

Systemtic Name: [5-[[1,4-diethanoyl-3,6-bis(oxidanylidene)piperazin-2-yl]methyl]-2-methoxy-3-methyl-phenyl] ethanoate Openeye Name: [5-[(1,4-diacetyl-3,6-dioxo-piperazin-2-yl)methyl]-2-methoxy-3-methyl-phenyl] acetate CAS Name: acetic acid [5-[(1,4-diacetyl-3,6-dioxo-2-piperazinyl)methyl]-2-methoxy-3-methylphenyl] ester IUPAC Name: [5-[(1,4-diacetyl-3,6-dioxopiperazin-2-yl)methyl]-2-methoxy-3-methylphenyl] acetate Traditional Name: acetic acid [5-[(1,4-diacetyl-3,6-diketo-piperazin-2-yl)methyl]-2-methoxy-3-methyl-phenyl] ester Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC2C(=O)N(CC(=O)N2C(=O)C)C(=O)C)OC(=O)C)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)CC2C(=O)N(CC(=O)N2C(=O)C)C(=O)C)OC(=O)C)OC

InChI

InChI=1S/C19H22N2O7/c1-10-6-14(8-16(18(10)27-5)28-13(4)24)7-15-19(26)20(11(2)22)9-17(25)21(15)12(3)23/h6,8,15H,7,9H2,1-5H3