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

Systemtic Name: (4S,5R)-4,5-diphenyl-3-(phenylcarbonyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-benzoyl-4,5-diphenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-benzoyl-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-benzoyl-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-benzoyl-4,5-diphenyl-oxazolidin-2-one Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=O)N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3/c24-21(18-14-8-3-9-15-18)23-19(16-10-4-1-5-11-16)20(26-22(23)25)17-12-6-2-7-13-17/h1-15,19-20H/t19-,20+/m0/s1