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

Systemtic Name: (4S,5R)-5-(hydroxymethyl)-4-phenyl-3-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-benzyl-5-(hydroxymethyl)-4-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-5-(hydroxymethyl)-4-phenyl-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S,5R)-3-benzyl-5-(hydroxymethyl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-benzyl-5-methylol-4-phenyl-oxazolidin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(OC2=O)CO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H]([C@@H](OC2=O)CO)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c19-12-15-16(14-9-5-2-6-10-14)18(17(20)21-15)11-13-7-3-1-4-8-13/h1-10,15-16,19H,11-12H2/t15-,16-/m0/s1