(4R)-5,5-dimethyl-4-phenyl-3-[(4S)-undec-1-en-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-5,5-dimethyl-4-phenyl-3-[(4S)-undec-1-en-4-yl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-allyloctyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one CAS Name: (4R)-5,5-dimethyl-4-phenyl-3-[(4S)-undec-1-en-4-yl]-2-oxazolidinone IUPAC Name: (4R)-5,5-dimethyl-4-phenyl-3-[(4S)-undec-1-en-4-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-heptylbut-3-enyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CC=C)N1C(C(OC1=O)(C)C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC[C@@H](CC=C)N1[C@@H](C(OC1=O)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H33NO2/c1-5-7-8-9-13-17-19(14-6-2)23-20(18-15-11-10-12-16-18)22(3,4)25-21(23)24/h6,10-12,15-16,19-20H,2,5,7-9,13-14,17H2,1,3-4H3/t19-,20-/m1/s1