(4R,5S)-4-pentyl-5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-pentyl-5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-5-(benzyloxymethyl)-4-pentyl-oxazolidin-2-one CAS Name: (4R,5S)-4-pentyl-5-(phenylmethoxymethyl)-2-oxazolidinone IUPAC Name: (4R,5S)-4-pentyl-5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-amyl-5-(benzoxymethyl)oxazolidin-2-one Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(OC(=O)N1)COCC2=CC=CC=C2

Isomeric SMILES

CCCCC[C@@H]1[C@H](OC(=O)N1)COCC2=CC=CC=C2

InChI

InChI=1S/C16H23NO3/c1-2-3-5-10-14-15(20-16(18)17-14)12-19-11-13-8-6-4-7-9-13/h4,6-9,14-15H,2-3,5,10-12H2,1H3,(H,17,18)/t14-,15-/m1/s1