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

Systemtic Name: (4R)-4-[(2S)-3,3-dimethyloxiran-2-yl]-1-(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one Openeye Name: (4R)-4-[(2S)-3,3-dimethyloxiran-2-yl]-1-(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one CAS Name: (4R)-4-[(2S)-3,3-dimethyl-2-oxiranyl]-1-(4-methoxyphenyl)-3,3-dimethyl-2-azetidinone IUPAC Name: (4R)-4-[(2S)-3,3-dimethyloxiran-2-yl]-1-(4-methoxyphenyl)-3,3-dimethylazetidin-2-one Traditional Name: (4R)-4-[(2S)-3,3-dimethyloxiran-2-yl]-1-(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C3C(O3)(C)C)C

Isomeric SMILES

CC1([C@@H](N(C1=O)C2=CC=C(C=C2)OC)[C@H]3C(O3)(C)C)C

InChI

InChI=1S/C16H21NO3/c1-15(2)12(13-16(3,4)20-13)17(14(15)18)10-6-8-11(19-5)9-7-10/h6-9,12-13H,1-5H3/t12-,13-/m0/s1