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

Systemtic Name: (4R)-1-(4-methoxyphenyl)-3-methyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one Openeye Name: (4R)-1-(4-methoxyphenyl)-3-methyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one CAS Name: (4R)-1-(4-methoxyphenyl)-3-methyl-4-[(2S,3S)-3-methyl-2-oxiranyl]-2-azetidinone IUPAC Name: (4R)-1-(4-methoxyphenyl)-3-methyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one Traditional Name: (4R)-1-(4-methoxyphenyl)-3-methyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C3C(O3)C

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-8-12(13-9(2)18-13)15(14(8)16)10-4-6-11(17-3)7-5-10/h4-9,12-13H,1-3H3/t8?,9-,12+,13+/m0/s1