(4R,5R)-5-cyclohex-3-en-1-yl-4-pentyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5R)-5-cyclohex-3-en-1-yl-4-pentyl-1,3-oxazolidin-2-one Openeye Name: (4R,5R)-5-cyclohex-3-en-1-yl-4-pentyl-oxazolidin-2-one CAS Name: (4R,5R)-5-(1-cyclohex-3-enyl)-4-pentyl-2-oxazolidinone IUPAC Name: (4R,5R)-5-cyclohex-3-en-1-yl-4-pentyl-1,3-oxazolidin-2-one Traditional Name: (4R,5R)-4-amyl-5-cyclohex-3-en-1-yl-oxazolidin-2-one Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(OC(=O)N1)C2CCC=CC2

Isomeric SMILES

CCCCC[C@@H]1[C@H](OC(=O)N1)C2CCC=CC2

InChI

InChI=1S/C14H23NO2/c1-2-3-5-10-12-13(17-14(16)15-12)11-8-6-4-7-9-11/h4,6,11-13H,2-3,5,7-10H2,1H3,(H,15,16)/t11?,12-,13-/m1/s1