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

Systemtic Name: (3S)-1-[(4R)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-3-phenyl-butan-1-one Openeye Name: (3S)-1-[(4R)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]-3-phenyl-butan-1-one CAS Name: (3S)-1-[(4R)-2,2-dimethyl-4-phenyl-3-oxazolidinyl]-3-phenyl-1-butanone IUPAC Name: (3S)-1-[(4R)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-3-phenylbutan-1-one Traditional Name: (3S)-1-[(4R)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]-3-phenyl-butan-1-one Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1C(COC1(C)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC(=O)N1[C@@H](COC1(C)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO2/c1-16(17-10-6-4-7-11-17)14-20(23)22-19(15-24-21(22,2)3)18-12-8-5-9-13-18/h4-13,16,19H,14-15H2,1-3H3/t16-,19-/m0/s1