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

Systemtic Name: (4S,5R)-3-(dimethylamino)-4,5-dimethyl-5-(4-methylpent-3-enyl)-4-oxidanyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-(dimethylamino)-4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-enyl)oxazolidin-2-one CAS Name: (4S,5R)-3-(dimethylamino)-4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-enyl)-2-oxazolidinone IUPAC Name: (4S,5R)-3-(dimethylamino)-4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-enyl)-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-(dimethylamino)-4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-enyl)oxazolidin-2-one Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O3/c1-10(2)8-7-9-12(3)13(4,17)15(14(5)6)11(16)18-12/h8,17H,7,9H2,1-6H3/t12-,13+/m1/s1