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

Systemtic Name: (3R)-3-[(4S)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R)-1-benzyl-3-[(4S)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]azetidin-2-one CAS Name: (3R)-3-[(4S)-2,2-dimethyl-4-phenyl-3-oxazolidinyl]-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R)-1-benzyl-3-[(4S)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]azetidin-2-one Traditional Name: (3R)-1-benzyl-3-[(4S)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]azetidin-2-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)C2=CC=CC=C2)C3CN(C3=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(N([C@H](CO1)C2=CC=CC=C2)[C@@H]3CN(C3=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C21H24N2O2/c1-21(2)23(19(15-25-21)17-11-7-4-8-12-17)18-14-22(20(18)24)13-16-9-5-3-6-10-16/h3-12,18-19H,13-15H2,1-2H3/t18-,19-/m1/s1