2-[4-[1-[1-(1-benzofuran-5-yl)but-3-enylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyphenyl]ethanoic acid

Systemtic Name: 2-[4-[1-[1-(1-benzofuran-5-yl)but-3-enylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyphenyl]ethanoic acid Openeye Name: 2-[4-[1-[1-(benzofuran-5-yl)but-3-enylcarbamoyl]-4-oxo-azetidin-2-yl]oxyphenyl]acetic acid CAS Name: 2-[4-[[1-[[1-(5-benzofuranyl)but-3-enylamino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]phenyl]acetic acid IUPAC Name: 2-[4-[1-[1-(1-benzofuran-5-yl)but-3-enylcarbamoyl]-4-oxoazetidin-2-yl]oxyphenyl]acetic acid Traditional Name: 2-[4-[1-[1-(benzofuran-5-yl)but-3-enylcarbamoyl]-4-keto-azetidin-2-yl]oxyphenyl]acetic acid Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC2=C(C=C1)OC=C2)NC(=O)N3C(CC3=O)OC4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

C=CCC(C1=CC2=C(C=C1)OC=C2)NC(=O)N3C(CC3=O)OC4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C24H22N2O6/c1-2-3-19(16-6-9-20-17(13-16)10-11-31-20)25-24(30)26-21(27)14-22(26)32-18-7-4-15(5-8-18)12-23(28)29/h2,4-11,13,19,22H,1,3,12,14H2,(H,25,30)(H,28,29)