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

Systemtic Name: (4R)-5,5-dimethyl-3-[(3R)-2-methylhex-5-en-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1R)-1-isopropylbut-3-enyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one CAS Name: (4R)-5,5-dimethyl-3-[(3R)-2-methylhex-5-en-3-yl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-5,5-dimethyl-3-[(3R)-2-methylhex-5-en-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1R)-1-isopropylbut-3-enyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2/c1-6-10-15(13(2)3)19-16(14-11-8-7-9-12-14)18(4,5)21-17(19)20/h6-9,11-13,15-16H,1,10H2,2-5H3/t15-,16-/m1/s1