3-[1-(2-acetamidoethylamino)-6-methoxy-4-methyl-2,5-bis(oxidanylidene)cyclohex-3-en-1-yl]-3-methyl-butanoic acid

Systemtic Name: 3-[1-(2-acetamidoethylamino)-6-methoxy-4-methyl-2,5-bis(oxidanylidene)cyclohex-3-en-1-yl]-3-methyl-butanoic acid Openeye Name: 3-[1-(2-acetamidoethylamino)-6-methoxy-4-methyl-2,5-dioxo-cyclohex-3-en-1-yl]-3-methyl-butanoic acid CAS Name: 3-[1-(2-acetamidoethylamino)-6-methoxy-4-methyl-2,5-dioxo-1-cyclohex-3-enyl]-3-methylbutanoic acid IUPAC Name: 3-[1-(2-acetamidoethylamino)-6-methoxy-4-methyl-2,5-dioxocyclohex-3-en-1-yl]-3-methylbutanoic acid Traditional Name: 3-[1-(2-acetamidoethylamino)-2,5-diketo-6-methoxy-4-methyl-cyclohex-3-en-1-yl]-3-methyl-butyric acid Formula: C17H26N2O6 MolecularWeight: 354.39814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O6/c1-10-8-12(21)17(15(25-5)14(10)24,16(3,4)9-13(22)23)19-7-6-18-11(2)20/h8,15,19H,6-7,9H2,1-5H3,(H,18,20)(H,22,23)