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

Systemtic Name: (4R,5S)-3-[(1R,2R)-2-butyl-2-methoxy-4-oxidanylidene-cyclopentyl]-4,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(1R,2R)-2-butyl-2-methoxy-4-oxo-cyclopentyl]-4,5-diphenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(1R,2R)-2-butyl-2-methoxy-4-oxocyclopentyl]-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(1R,2R)-2-butyl-2-methoxy-4-oxocyclopentyl]-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(1R,2R)-2-butyl-4-keto-2-methoxy-cyclopentyl]-4,5-diphenyl-oxazolidin-2-one Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CC(=O)CC1N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO4/c1-3-4-15-25(29-2)17-20(27)16-21(25)26-22(18-11-7-5-8-12-18)23(30-24(26)28)19-13-9-6-10-14-19/h5-14,21-23H,3-4,15-17H2,1-2H3/t21-,22-,23+,25-/m1/s1