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

Systemtic Name: (3S)-1-[(4R)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-3,4-dimethyl-pentan-1-one Openeye Name: (3S)-1-[(4R)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]-3,4-dimethyl-pentan-1-one CAS Name: (3S)-1-[(4R)-2,2-dimethyl-4-phenyl-3-oxazolidinyl]-3,4-dimethyl-1-pentanone IUPAC Name: (3S)-1-[(4R)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-3,4-dimethylpentan-1-one Traditional Name: (3S)-1-[(4R)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]-3,4-dimethyl-pentan-1-one Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)CC(=O)N1C(COC1(C)C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC(=O)N1[C@@H](COC1(C)C)C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C18H27NO2/c1-13(2)14(3)11-17(20)19-16(12-21-18(19,4)5)15-9-7-6-8-10-15/h6-10,13-14,16H,11-12H2,1-5H3/t14-,16-/m0/s1