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(4R)-4-(4-methoxyphenyl)-3-phenethylsulfanyl-1-phenyl-azetidin-2-one
(4R)-4-(4-methoxyphenyl)-3-phenethylsulfanyl-1-phenyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)SCCC4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)[C@@H]2C(C(=O)N2C3=CC=CC=C3)SCCC4=CC=CC=C4
InChI
InChI=1S/C24H23NO2S/c1-27-21-14-12-19(13-15-21)22-23(28-17-16-18-8-4-2-5-9-18)24(26)25(22)20-10-6-3-7-11-20/h2-15,22-23H,16-17H2,1H3/t22-,23?/m1/s1
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