(3S,4R)-3-methoxy-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-methoxy-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: (3S,4R)-3-methoxy-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4R)-3-methoxy-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4R)-3-methoxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3S,4R)-3-methoxy-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CO[C@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c1-20-14-10-8-13(9-11-14)18-15(16(21-2)17(18)19)12-6-4-3-5-7-12/h3-11,15-16H,1-2H3/t15-,16+/m1/s1