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

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenoxy-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenoxy-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenoxy-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenoxy-4-phenylazetidin-2-one Traditional Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenoxy-4-phenyl-azetidin-2-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c1-25-18-14-12-17(13-15-18)23-20(16-8-4-2-5-9-16)21(22(23)24)26-19-10-6-3-7-11-19/h2-15,20-21H,1H3/t20-,21+/m0/s1