(3S,4R)-3-chloranyl-1-(4-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]-3-phenylsulfanyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-chloranyl-1-(4-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]-3-phenylsulfanyl-azetidin-2-one Openeye Name: (3S,4R)-3-chloro-1-(4-methoxyphenyl)-4-[(E)-1-methyl-2-phenyl-vinyl]-3-phenylsulfanyl-azetidin-2-one CAS Name: (3S,4R)-3-chloro-1-(4-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]-3-(phenylthio)-2-azetidinone IUPAC Name: (3S,4R)-3-chloro-1-(4-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]-3-phenylsulfanylazetidin-2-one Traditional Name: (3S,4R)-3-chloro-1-(4-methoxyphenyl)-4-[(E)-1-methyl-2-phenyl-vinyl]-3-(phenylthio)azetidin-2-one Formula: C25H22ClNO2S MolecularWeight: 435.96568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)(SC4=CC=CC=C4)Cl

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@@H]2[C@](C(=O)N2C3=CC=C(C=C3)OC)(SC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H22ClNO2S/c1-18(17-19-9-5-3-6-10-19)23-25(26,30-22-11-7-4-8-12-22)24(28)27(23)20-13-15-21(29-2)16-14-20/h3-17,23H,1-2H3/b18-17+/t23-,25-/m1/s1