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

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenethyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenethyl-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenethyl-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenethyl-4-phenylazetidin-2-one Traditional Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenethyl-4-phenyl-azetidin-2-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-27-21-15-13-20(14-16-21)25-23(19-10-6-3-7-11-19)22(24(25)26)17-12-18-8-4-2-5-9-18/h2-11,13-16,22-23H,12,17H2,1H3/t22-,23-/m1/s1