prop-2-enyl 2-[4-[1-[1-(1-benzofuran-5-yl)but-3-enylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyphenyl]ethanoate

Systemtic Name: prop-2-enyl 2-[4-[1-[1-(1-benzofuran-5-yl)but-3-enylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyphenyl]ethanoate Openeye Name: allyl 2-[4-[1-[1-(benzofuran-5-yl)but-3-enylcarbamoyl]-4-oxo-azetidin-2-yl]oxyphenyl]acetate CAS Name: 2-[4-[[1-[[1-(5-benzofuranyl)but-3-enylamino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]phenyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-[1-[1-(1-benzofuran-5-yl)but-3-enylcarbamoyl]-4-oxoazetidin-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[1-[1-(benzofuran-5-yl)but-3-enylcarbamoyl]-4-keto-azetidin-2-yl]oxyphenyl]acetic acid allyl ester Formula: C27H26N2O6 MolecularWeight: 474.50514

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O6/c1-3-5-22(19-8-11-23-20(16-19)12-14-33-23)28-27(32)29-24(30)17-25(29)35-21-9-6-18(7-10-21)15-26(31)34-13-4-2/h3-4,6-12,14,16,22,25H,1-2,5,13,15,17H2,(H,28,32)