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

Systemtic Name: 1-(4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-7-methoxy-2,4,4,6,8-pentamethyl-3-oxidanyl-undec-10-ene-1,5-dione Openeye Name: 1-(4-ethyl-2-oxo-oxazolidin-3-yl)-3-hydroxy-7-methoxy-2,4,4,6,8-pentamethyl-undec-10-ene-1,5-dione CAS Name: 1-(4-ethyl-2-oxo-3-oxazolidinyl)-3-hydroxy-7-methoxy-2,4,4,6,8-pentamethyl-10-undecene-1,5-dione IUPAC Name: 1-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)-3-hydroxy-7-methoxy-2,4,4,6,8-pentamethylundec-10-ene-1,5-dione Traditional Name: 1-(4-ethyl-2-keto-oxazolidin-3-yl)-3-hydroxy-7-methoxy-2,4,4,6,8-pentamethyl-undec-10-ene-1,5-dione Formula: C22H37NO6 MolecularWeight: 411.53228

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H37NO6/c1-9-11-13(3)17(28-8)14(4)18(24)22(6,7)19(25)15(5)20(26)23-16(10-2)12-29-21(23)27/h9,13-17,19,25H,1,10-12H2,2-8H3