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

Systemtic Name: (4R,5S)-4-methyl-5-phenyl-3-(phenylcarbonyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-benzoyl-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-benzoyl-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-benzoyl-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-benzoyl-4-methyl-5-phenyl-oxazolidin-2-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-12-15(13-8-4-2-5-9-13)21-17(20)18(12)16(19)14-10-6-3-7-11-14/h2-12,15H,1H3/t12-,15-/m1/s1