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

Systemtic Name: (3R)-3-[(4S)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3R)-3-[(4S)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R)-3-[(4S)-2,2-dimethyl-4-phenyl-3-oxazolidinyl]-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R)-3-[(4S)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R)-3-[(4S)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl]-1-(4-methoxyphenyl)azetidin-2-one Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-21(2)23(19(14-26-21)15-7-5-4-6-8-15)18-13-22(20(18)24)16-9-11-17(25-3)12-10-16/h4-12,18-19H,13-14H2,1-3H3/t18-,19-/m1/s1