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

Systemtic Name: (4S,5R)-3-[(1S,2R)-2-methyl-3-oxidanylidene-cyclopentyl]-4,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[(1S,2R)-2-methyl-3-oxo-cyclopentyl]-4,5-diphenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-[(1S,2R)-2-methyl-3-oxocyclopentyl]-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-[(1S,2R)-2-methyl-3-oxocyclopentyl]-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[(1S,2R)-3-keto-2-methyl-cyclopentyl]-4,5-diphenyl-oxazolidin-2-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1=O)N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-14-17(12-13-18(14)23)22-19(15-8-4-2-5-9-15)20(25-21(22)24)16-10-6-3-7-11-16/h2-11,14,17,19-20H,12-13H2,1H3/t14-,17+,19+,20-/m1/s1