(4R,5S)-4,5-dimethyl-5-(4-methylpent-3-enyl)-4-oxidanyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4,5-dimethyl-5-(4-methylpent-3-enyl)-4-oxidanyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-enyl)oxazolidin-2-one CAS Name: (4R,5S)-4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-enyl)-2-oxazolidinone IUPAC Name: (4R,5S)-4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-enyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-enyl)oxazolidin-2-one Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C(NC(=O)O1)(C)O)C)C

Isomeric SMILES

CC(=CCC[C@]1([C@@](NC(=O)O1)(C)O)C)C

InChI

InChI=1S/C11H19NO3/c1-8(2)6-5-7-10(3)11(4,14)12-9(13)15-10/h6,14H,5,7H2,1-4H3,(H,12,13)/t10-,11+/m0/s1