(4S)-1-(4-methoxyphenyl)-4-methyl-3-methylidene-azetidin-2-one

Systemtic Name: (4S)-1-(4-methoxyphenyl)-4-methyl-3-methylidene-azetidin-2-one Openeye Name: (4S)-1-(4-methoxyphenyl)-4-methyl-3-methylene-azetidin-2-one CAS Name: (4S)-1-(4-methoxyphenyl)-4-methyl-3-methylene-2-azetidinone IUPAC Name: (4S)-1-(4-methoxyphenyl)-4-methyl-3-methylideneazetidin-2-one Traditional Name: (4S)-1-(4-methoxyphenyl)-4-methyl-3-methylene-azetidin-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C)C(=O)N1C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1C(=C)C(=O)N1C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H13NO2/c1-8-9(2)13(12(8)14)10-4-6-11(15-3)7-5-10/h4-7,9H,1H2,2-3H3/t9-/m0/s1