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

Systemtic Name: (4R,5S)-5-phenyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-benzyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-5-phenyl-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R,5S)-4-benzyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-benzyl-5-phenyl-oxazolidin-2-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c18-16-17-14(11-12-7-3-1-4-8-12)15(19-16)13-9-5-2-6-10-13/h1-10,14-15H,11H2,(H,17,18)/t14-,15+/m1/s1