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

Systemtic Name: (4R,5S)-4,5-diphenyl-3-[(1S,2R)-2-phenylcyclopropyl]-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4,5-diphenyl-3-[(1S,2R)-2-phenylcyclopropyl]oxazolidin-2-one CAS Name: (4R,5S)-4,5-diphenyl-3-[(1S,2R)-2-phenylcyclopropyl]-2-oxazolidinone IUPAC Name: (4R,5S)-4,5-diphenyl-3-[(1S,2R)-2-phenylcyclopropyl]-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4,5-diphenyl-3-[(1S,2R)-2-phenylcyclopropyl]oxazolidin-2-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@H]1N2[C@@H]([C@@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21NO2/c26-24-25(21-16-20(21)17-10-4-1-5-11-17)22(18-12-6-2-7-13-18)23(27-24)19-14-8-3-9-15-19/h1-15,20-23H,16H2/t20-,21+,22-,23+/m1/s1