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

Systemtic Name: (2R,4S)-2-phenyl-3-(phenylcarbonyl)-4-(phenylmethyl)-1,3-oxazolidin-5-one Openeye Name: (2R,4S)-3-benzoyl-4-benzyl-2-phenyl-oxazolidin-5-one CAS Name: (2R,4S)-3-benzoyl-2-phenyl-4-(phenylmethyl)-5-oxazolidinone IUPAC Name: (2R,4S)-3-benzoyl-4-benzyl-2-phenyl-1,3-oxazolidin-5-one Traditional Name: (2R,4S)-3-benzoyl-4-benzyl-2-phenyl-oxazolidin-5-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)OC(N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)O[C@@H](N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c25-21(18-12-6-2-7-13-18)24-20(16-17-10-4-1-5-11-17)23(26)27-22(24)19-14-8-3-9-15-19/h1-15,20,22H,16H2/t20-,22+/m0/s1