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

Systemtic Name: (4R,5S)-3-[(1R,2S)-2-butyl-2-methoxy-3-oxidanylidene-cyclobutyl]-4,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(1R,2S)-2-butyl-2-methoxy-3-oxo-cyclobutyl]-4,5-diphenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(1R,2S)-2-butyl-2-methoxy-3-oxocyclobutyl]-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(1R,2S)-2-butyl-2-methoxy-3-oxocyclobutyl]-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(1R,2S)-2-butyl-3-keto-2-methoxy-cyclobutyl]-4,5-diphenyl-oxazolidin-2-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(CC1=O)N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCCC[C@@]1([C@@H](CC1=O)N2[C@@H]([C@@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H27NO4/c1-3-4-15-24(28-2)19(16-20(24)26)25-21(17-11-7-5-8-12-17)22(29-23(25)27)18-13-9-6-10-14-18/h5-14,19,21-22H,3-4,15-16H2,1-2H3/t19-,21-,22+,24+/m1/s1