methyl 2-[1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-3-prop-2-enylsulfanyl-azetidin-3-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-3-prop-2-enylsulfanyl-azetidin-3-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[3-allylsulfanyl-1-(4-methoxyphenyl)-2-oxo-4-phenyl-azetidin-3-yl]-2-phenyl-acetate CAS Name: 2-[1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-(prop-2-enylthio)-3-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-prop-2-enylsulfanylazetidin-3-yl]-2-phenylacetate Traditional Name: 2-[3-(allylthio)-2-keto-1-(4-methoxyphenyl)-4-phenyl-azetidin-3-yl]-2-phenyl-acetic acid methyl ester Formula: C28H27NO4S MolecularWeight: 473.58328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO4S/c1-4-19-34-28(24(26(30)33-3)20-11-7-5-8-12-20)25(21-13-9-6-10-14-21)29(27(28)31)22-15-17-23(32-2)18-16-22/h4-18,24-25H,1,19H2,2-3H3