1-(4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-3,7-dimethoxy-2,4,4,6,8-pentamethyl-undec-10-ene-1,5-dione

Systemtic Name: 1-(4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-3,7-dimethoxy-2,4,4,6,8-pentamethyl-undec-10-ene-1,5-dione Openeye Name: 1-(4-ethyl-2-oxo-oxazolidin-3-yl)-3,7-dimethoxy-2,4,4,6,8-pentamethyl-undec-10-ene-1,5-dione CAS Name: 1-(4-ethyl-2-oxo-3-oxazolidinyl)-3,7-dimethoxy-2,4,4,6,8-pentamethyl-10-undecene-1,5-dione IUPAC Name: 1-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)-3,7-dimethoxy-2,4,4,6,8-pentamethylundec-10-ene-1,5-dione Traditional Name: 1-(4-ethyl-2-keto-oxazolidin-3-yl)-3,7-dimethoxy-2,4,4,6,8-pentamethyl-undec-10-ene-1,5-dione Formula: C23H39NO6 MolecularWeight: 425.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C(=O)C(C)C(C(C)(C)C(=O)C(C)C(C(C)CC=C)OC)OC

Isomeric SMILES

CCC1COC(=O)N1C(=O)C(C)C(C(C)(C)C(=O)C(C)C(C(C)CC=C)OC)OC

InChI

InChI=1S/C23H39NO6/c1-10-12-14(3)18(28-8)15(4)19(25)23(6,7)20(29-9)16(5)21(26)24-17(11-2)13-30-22(24)27/h10,14-18,20H,1,11-13H2,2-9H3