[(5S)-5-(1,3-dimethylimidazolidin-2-yl)-2,4,4-trimethyl-5-oxidanyl-3-oxidanylidene-cyclohexen-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [(5S)-5-(1,3-dimethylimidazolidin-2-yl)-2,4,4-trimethyl-5-oxidanyl-3-oxidanylidene-cyclohexen-1-yl] 2,2-dimethylpropanoate Openeye Name: [(5S)-5-(1,3-dimethylimidazolidin-2-yl)-5-hydroxy-2,4,4-trimethyl-3-oxo-cyclohexen-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(5S)-5-(1,3-dimethyl-2-imidazolidinyl)-5-hydroxy-2,4,4-trimethyl-3-oxo-1-cyclohexenyl] ester IUPAC Name: [(5S)-5-(1,3-dimethylimidazolidin-2-yl)-5-hydroxy-2,4,4-trimethyl-3-oxocyclohexen-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(5S)-5-(1,3-dimethylimidazolidin-2-yl)-5-hydroxy-3-keto-2,4,4-trimethyl-cyclohexen-1-yl] ester Formula: C19H32N2O4 MolecularWeight: 352.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1=O)(C)C)(C2N(CCN2C)C)O)OC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C[C@](C(C1=O)(C)C)(C2N(CCN2C)C)O)OC(=O)C(C)(C)C

InChI

InChI=1S/C19H32N2O4/c1-12-13(25-16(23)17(2,3)4)11-19(24,18(5,6)14(12)22)15-20(7)9-10-21(15)8/h15,24H,9-11H2,1-8H3/t19-/m1/s1