(4R)-5,5-dimethyl-3-(3-methylbutanoyl)-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-5,5-dimethyl-3-(3-methylbutanoyl)-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-5,5-dimethyl-3-(3-methylbutanoyl)-4-phenyl-oxazolidin-2-one CAS Name: (4R)-5,5-dimethyl-3-(3-methyl-1-oxobutyl)-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-5,5-dimethyl-3-(3-methylbutanoyl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-isovaleryl-5,5-dimethyl-4-phenyl-oxazolidin-2-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-11(2)10-13(18)17-14(12-8-6-5-7-9-12)16(3,4)20-15(17)19/h5-9,11,14H,10H2,1-4H3/t14-/m1/s1