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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(OC(=O)N2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@@H](OC(=O)N2)OCC3=CC=CC=C3

InChI

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