(4R,5S)-3-[(1R,2S)-2-methoxy-2-methyl-3-oxidanylidene-cyclopentyl]-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[(1R,2S)-2-methoxy-2-methyl-3-oxidanylidene-cyclopentyl]-4,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(1R,2S)-2-methoxy-2-methyl-3-oxo-cyclopentyl]-4,5-diphenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(1R,2S)-2-methoxy-2-methyl-3-oxocyclopentyl]-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(1R,2S)-2-methoxy-2-methyl-3-oxocyclopentyl]-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(1R,2S)-3-keto-2-methoxy-2-methyl-cyclopentyl]-4,5-diphenyl-oxazolidin-2-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

C[C@@]1([C@@H](CCC1=O)N2[C@@H]([C@@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H23NO4/c1-22(26-2)17(13-14-18(22)24)23-19(15-9-5-3-6-10-15)20(27-21(23)25)16-11-7-4-8-12-16/h3-12,17,19-20H,13-14H2,1-2H3/t17-,19-,20+,22+/m1/s1