(3S,4S)-3-methoxy-1-methyl-4-(phenylcarbonyl)azetidin-2-one

Systemtic Name: (3S,4S)-3-methoxy-1-methyl-4-(phenylcarbonyl)azetidin-2-one Openeye Name: (3S,4S)-4-benzoyl-3-methoxy-1-methyl-azetidin-2-one CAS Name: (3S,4S)-4-benzoyl-3-methoxy-1-methyl-2-azetidinone IUPAC Name: (3S,4S)-4-benzoyl-3-methoxy-1-methylazetidin-2-one Traditional Name: (3S,4S)-4-benzoyl-3-methoxy-1-methyl-azetidin-2-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN1[C@@H]([C@@H](C1=O)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO3/c1-13-9(11(16-2)12(13)15)10(14)8-6-4-3-5-7-8/h3-7,9,11H,1-2H3/t9-,11+/m1/s1