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

Systemtic Name: (4R,5S)-5-(hydroxymethyl)-4-pentyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-5-(hydroxymethyl)-4-pentyl-oxazolidin-2-one CAS Name: (4R,5S)-5-(hydroxymethyl)-4-pentyl-2-oxazolidinone IUPAC Name: (4R,5S)-5-(hydroxymethyl)-4-pentyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-amyl-5-methylol-oxazolidin-2-one Formula: C9H17NO3 MolecularWeight: 187.23618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(OC(=O)N1)CO

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO3/c1-2-3-4-5-7-8(6-11)13-9(12)10-7/h7-8,11H,2-6H2,1H3,(H,10,12)/t7-,8-/m1/s1