(4R)-4-(4-methoxyphenyl)-3-phenethylsulfinyl-1-phenyl-azetidin-2-one

Systemtic Name: (4R)-4-(4-methoxyphenyl)-3-phenethylsulfinyl-1-phenyl-azetidin-2-one Openeye Name: (4R)-4-(4-methoxyphenyl)-3-phenethylsulfinyl-1-phenyl-azetidin-2-one CAS Name: (4R)-4-(4-methoxyphenyl)-3-phenethylsulfinyl-1-phenyl-2-azetidinone IUPAC Name: (4R)-4-(4-methoxyphenyl)-3-phenethylsulfinyl-1-phenylazetidin-2-one Traditional Name: (4R)-4-(4-methoxyphenyl)-3-phenethylsulfinyl-1-phenyl-azetidin-2-one Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)S(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(C(=O)N2C3=CC=CC=C3)S(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3S/c1-28-21-14-12-19(13-15-21)22-23(24(26)25(22)20-10-6-3-7-11-20)29(27)17-16-18-8-4-2-5-9-18/h2-15,22-23H,16-17H2,1H3/t22-,23?,29?/m1/s1