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

Systemtic Name: 3-[6-methoxy-4-methyl-1-(2-morpholin-4-ylethylamino)-2,5-bis(oxidanylidene)cyclohex-3-en-1-yl]-3-methyl-butanoic acid Openeye Name: 3-[6-methoxy-4-methyl-1-(2-morpholinoethylamino)-2,5-dioxo-cyclohex-3-en-1-yl]-3-methyl-butanoic acid CAS Name: 3-[6-methoxy-4-methyl-1-[2-(4-morpholinyl)ethylamino]-2,5-dioxo-1-cyclohex-3-enyl]-3-methylbutanoic acid IUPAC Name: 3-[6-methoxy-4-methyl-1-(2-morpholin-4-ylethylamino)-2,5-dioxocyclohex-3-en-1-yl]-3-methylbutanoic acid Traditional Name: 3-[2,5-diketo-6-methoxy-4-methyl-1-(2-morpholinoethylamino)cyclohex-3-en-1-yl]-3-methyl-butyric acid Formula: C19H30N2O6 MolecularWeight: 382.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(C1=O)OC)(C(C)(C)CC(=O)O)NCCN2CCOCC2

Isomeric SMILES

CC1=CC(=O)C(C(C1=O)OC)(C(C)(C)CC(=O)O)NCCN2CCOCC2

InChI

InChI=1S/C19H30N2O6/c1-13-11-14(22)19(17(26-4)16(13)25,18(2,3)12-15(23)24)20-5-6-21-7-9-27-10-8-21/h11,17,20H,5-10,12H2,1-4H3,(H,23,24)