(3R,4S)-3-methoxy-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-methoxy-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-methoxy-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-methoxy-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-methoxy-4-phenylazetidin-2-one Traditional Name: (3R,4S)-3-methoxy-4-phenyl-azetidin-2-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(NC1=O)C2=CC=CC=C2

Isomeric SMILES

CO[C@@H]1[C@@H](NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11NO2/c1-13-9-8(11-10(9)12)7-5-3-2-4-6-7/h2-6,8-9H,1H3,(H,11,12)/t8-,9+/m0/s1