(4R)-3-[(4S)-6-methylhept-1-en-4-yl]-4,5,5-triphenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(4S)-6-methylhept-1-en-4-yl]-4,5,5-triphenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-isobutylbut-3-enyl]-4,5,5-triphenyl-oxazolidin-2-one CAS Name: (4R)-3-[(4S)-6-methylhept-1-en-4-yl]-4,5,5-triphenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(4S)-6-methylhept-1-en-4-yl]-4,5,5-triphenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-isobutylbut-3-enyl]-4,5,5-triphenyl-oxazolidin-2-one Formula: C29H31NO2 MolecularWeight: 425.56194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC=C)N1C(C(OC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C[C@@H](CC=C)N1[C@@H](C(OC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31NO2/c1-4-14-26(21-22(2)3)30-27(23-15-8-5-9-16-23)29(32-28(30)31,24-17-10-6-11-18-24)25-19-12-7-13-20-25/h4-13,15-20,22,26-27H,1,14,21H2,2-3H3/t26-,27-/m1/s1