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

Systemtic Name: (4R)-5,5-dimethyl-3-[(4S)-6-methylhept-1-en-4-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-isobutylbut-3-enyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one CAS Name: (4R)-5,5-dimethyl-3-[(4S)-6-methylhept-1-en-4-yl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-5,5-dimethyl-3-[(4S)-6-methylhept-1-en-4-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-isobutylbut-3-enyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO2/c1-6-10-16(13-14(2)3)20-17(15-11-8-7-9-12-15)19(4,5)22-18(20)21/h6-9,11-12,14,16-17H,1,10,13H2,2-5H3/t16-,17-/m1/s1