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

Systemtic Name: (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one Openeye Name: (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one CAS Name: (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(2S,3S)-3-methyl-2-oxiranyl]-2-azetidinone IUPAC Name: (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one Traditional Name: (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C2C(C(=O)N2C3=CC=C(C=C3)OC)(C)C

Isomeric SMILES

C[C@H]1[C@@H](O1)[C@H]2C(C(=O)N2C3=CC=C(C=C3)OC)(C)C

InChI

InChI=1S/C15H19NO3/c1-9-12(19-9)13-15(2,3)14(17)16(13)10-5-7-11(18-4)8-6-10/h5-9,12-13H,1-4H3/t9-,12+,13-/m0/s1