[5-(2-acetamidoethylamino)-4-methoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] 3-methylbutanoate

Systemtic Name: [5-(2-acetamidoethylamino)-4-methoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] 3-methylbutanoate Openeye Name: [5-(2-acetamidoethylamino)-4-methoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [5-(2-acetamidoethylamino)-4-methoxy-2-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl] ester IUPAC Name: [5-(2-acetamidoethylamino)-4-methoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [5-(2-acetamidoethylamino)-3,6-diketo-4-methoxy-2-methyl-cyclohexa-1,4-dien-1-yl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)NCCNC(=O)C)OC(=O)CC(C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)NCCNC(=O)C)OC(=O)CC(C)C

InChI

InChI=1S/C17H24N2O6/c1-9(2)8-12(21)25-16-10(3)14(22)17(24-5)13(15(16)23)19-7-6-18-11(4)20/h9,19H,6-8H2,1-5H3,(H,18,20)