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

Systemtic Name: (4S,5R)-4,5-dimethyl-5-(4-methylpent-3-enyl)-4-oxidanyl-3-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-allyl-4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-enyl)oxazolidin-2-one CAS Name: (4S,5R)-4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-enyl)-3-prop-2-enyl-2-oxazolidinone IUPAC Name: (4S,5R)-4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-enyl)-3-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-allyl-4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-enyl)oxazolidin-2-one Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3/c1-6-10-15-12(16)18-13(4,14(15,5)17)9-7-8-11(2)3/h6,8,17H,1,7,9-10H2,2-5H3/t13-,14+/m1/s1