(4S,5R)-5-octyl-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-5-octyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-4-benzyl-5-octyl-oxazolidin-2-one CAS Name: (4S,5R)-5-octyl-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S,5R)-4-benzyl-5-octyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-4-benzyl-5-octyl-oxazolidin-2-one Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(NC(=O)O1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC[C@@H]1[C@@H](NC(=O)O1)CC2=CC=CC=C2

InChI

InChI=1S/C18H27NO2/c1-2-3-4-5-6-10-13-17-16(19-18(20)21-17)14-15-11-8-7-9-12-15/h7-9,11-12,16-17H,2-6,10,13-14H2,1H3,(H,19,20)/t16-,17+/m0/s1