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

Systemtic Name: (4S,5R)-4-(phenylmethyl)-5-(phenylsulfanylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-4-benzyl-5-(phenylsulfanylmethyl)oxazolidin-2-one CAS Name: (4S,5R)-4-(phenylmethyl)-5-[(phenylthio)methyl]-2-oxazolidinone IUPAC Name: (4S,5R)-4-benzyl-5-(phenylsulfanylmethyl)-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-4-benzyl-5-[(phenylthio)methyl]oxazolidin-2-one Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(OC(=O)N2)CSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@@H](OC(=O)N2)CSC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2S/c19-17-18-15(11-13-7-3-1-4-8-13)16(20-17)12-21-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,18,19)/t15-,16-/m0/s1