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

Systemtic Name: (3R)-1-[(4S)-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-3-phenyl-butan-1-one Openeye Name: (3R)-1-[(4S)-4-benzyl-2,2-dimethyl-oxazolidin-3-yl]-3-phenyl-butan-1-one CAS Name: (3R)-1-[(4S)-2,2-dimethyl-4-(phenylmethyl)-3-oxazolidinyl]-3-phenyl-1-butanone IUPAC Name: (3R)-1-[(4S)-4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl]-3-phenylbutan-1-one Traditional Name: (3R)-1-[(4S)-4-benzyl-2,2-dimethyl-oxazolidin-3-yl]-3-phenyl-butan-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1C(COC1(C)C)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)N1[C@H](COC1(C)C)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-17(19-12-8-5-9-13-19)14-21(24)23-20(16-25-22(23,2)3)15-18-10-6-4-7-11-18/h4-13,17,20H,14-16H2,1-3H3/t17-,20+/m1/s1