(4R,5S)-4,5-diphenyl-3-[(1S)-1-phenylethyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4,5-diphenyl-3-[(1S)-1-phenylethyl]-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4,5-diphenyl-3-[(1S)-1-phenylethyl]oxazolidin-2-one CAS Name: (4R,5S)-4,5-diphenyl-3-[(1S)-1-phenylethyl]-2-oxazolidinone IUPAC Name: (4R,5S)-4,5-diphenyl-3-[(1S)-1-phenylethyl]-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4,5-diphenyl-3-[(1S)-1-phenylethyl]oxazolidin-2-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@@H]([C@@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-17(18-11-5-2-6-12-18)24-21(19-13-7-3-8-14-19)22(26-23(24)25)20-15-9-4-10-16-20/h2-17,21-22H,1H3/t17-,21+,22-/m0/s1