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

Systemtic Name: (4R)-5,5-dimethyl-4-phenyl-3-[(3S)-1-phenylhex-5-en-3-yl]-1,3-oxazolidin-2-one Openeye Name: (4R)-5,5-dimethyl-3-[(1S)-1-phenethylbut-3-enyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-5,5-dimethyl-4-phenyl-3-[(3S)-1-phenylhex-5-en-3-yl]-2-oxazolidinone IUPAC Name: (4R)-5,5-dimethyl-4-phenyl-3-[(3S)-1-phenylhex-5-en-3-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-5,5-dimethyl-3-[(1S)-1-phenethylbut-3-enyl]-4-phenyl-oxazolidin-2-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)O1)C(CCC2=CC=CC=C2)CC=C)C3=CC=CC=C3)C

Isomeric SMILES

CC1([C@H](N(C(=O)O1)[C@@H](CCC2=CC=CC=C2)CC=C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27NO2/c1-4-11-20(17-16-18-12-7-5-8-13-18)24-21(19-14-9-6-10-15-19)23(2,3)26-22(24)25/h4-10,12-15,20-21H,1,11,16-17H2,2-3H3/t20-,21-/m1/s1