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

Systemtic Name: (4S,5R)-3-[(1S,2S)-2-cyclohexylcyclopropyl]-4,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[(1S,2S)-2-cyclohexylcyclopropyl]-4,5-diphenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-[(1S,2S)-2-cyclohexylcyclopropyl]-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-[(1S,2S)-2-cyclohexylcyclopropyl]-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[(1S,2S)-2-cyclohexylcyclopropyl]-4,5-diphenyl-oxazolidin-2-one Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC2N3C(C(OC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)[C@@H]2C[C@@H]2N3[C@H]([C@H](OC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H27NO2/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/h2-3,6-9,12-15,17,20-23H,1,4-5,10-11,16H2/t20-,21-,22-,23+/m0/s1