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

Systemtic Name: (4R,5S)-4-phenyl-5-(phenylcarbonyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-5-benzoyl-4-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-5-benzoyl-4-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-5-benzoyl-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-5-benzoyl-4-phenyl-oxazolidin-2-one Formula: C16H13NO3 MolecularWeight: 267.27932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=O)N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c18-14(12-9-5-2-6-10-12)15-13(17-16(19)20-15)11-7-3-1-4-8-11/h1-10,13,15H,(H,17,19)/t13-,15+/m1/s1