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

Systemtic Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-(2-phenylsulfanylethyl)azetidin-2-one Openeye Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-(2-phenylsulfanylethyl)azetidin-2-one CAS Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[2-(phenylthio)ethyl]-2-azetidinone IUPAC Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-(2-phenylsulfanylethyl)azetidin-2-one Traditional Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[2-(phenylthio)ethyl]azetidin-2-one Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CCSC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=CC=C3)CCSC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2S/c1-27-20-14-12-18(13-15-20)23-22(16-17-28-21-10-6-3-7-11-21)24(26)25(23)19-8-4-2-5-9-19/h2-15,22-23H,16-17H2,1H3/t22-,23-/m1/s1