(4R,5R)-5-methyl-3,4-bis(prop-2-enyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5R)-5-methyl-3,4-bis(prop-2-enyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5R)-3,4-diallyl-5-methyl-oxazolidin-2-one CAS Name: (4R,5R)-5-methyl-3,4-bis(prop-2-enyl)-2-oxazolidinone IUPAC Name: (4R,5R)-5-methyl-3,4-bis(prop-2-enyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5R)-3,4-diallyl-5-methyl-oxazolidin-2-one Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)O1)CC=C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-4-6-9-8(3)13-10(12)11(9)7-5-2/h4-5,8-9H,1-2,6-7H2,3H3/t8-,9-/m1/s1