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

Systemtic Name: (4R,5S)-4-methyl-5-phenyl-3-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-benzyl-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-5-phenyl-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R,5S)-3-benzyl-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-benzyl-4-methyl-5-phenyl-oxazolidin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-13-16(15-10-6-3-7-11-15)20-17(19)18(13)12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-,16-/m1/s1