(4S)-4-(4-methoxy-2-methyl-phenoxy)azetidin-2-one

Systemtic Name: (4S)-4-(4-methoxy-2-methyl-phenoxy)azetidin-2-one Openeye Name: (4S)-4-(4-methoxy-2-methyl-phenoxy)azetidin-2-one CAS Name: (4S)-4-(4-methoxy-2-methylphenoxy)-2-azetidinone IUPAC Name: (4S)-4-(4-methoxy-2-methylphenoxy)azetidin-2-one Traditional Name: (4S)-4-(4-methoxy-2-methyl-phenoxy)azetidin-2-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)OC2CC(=O)N2

Isomeric SMILES

CC1=C(C=CC(=C1)OC)O[C@H]2CC(=O)N2

InChI

InChI=1S/C11H13NO3/c1-7-5-8(14-2)3-4-9(7)15-11-6-10(13)12-11/h3-5,11H,6H2,1-2H3,(H,12,13)/t11-/m0/s1