(3R,4S)-3-methoxy-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: (3R,4S)-3-methoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (3R,4S)-3-methoxy-4-[(E)-styryl]azetidin-2-one CAS Name: (3R,4S)-3-methoxy-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (3R,4S)-3-methoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (3R,4S)-3-methoxy-4-[(E)-styryl]azetidin-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(NC1=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-15-11-10(13-12(11)14)8-7-9-5-3-2-4-6-9/h2-8,10-11H,1H3,(H,13,14)/b8-7+/t10-,11+/m0/s1