(E)-4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-5-(1-prop-2-enoxycarbonylpyrrolidin-2-yl)pent-1-ene-2-diazonium

Systemtic Name: (E)-4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-5-(1-prop-2-enoxycarbonylpyrrolidin-2-yl)pent-1-ene-2-diazonium Openeye Name: (E)-1-allyloxy-5-(1-allyloxycarbonylpyrrolidin-2-yl)-1-hydroxy-4-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]-3-oxo-pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-4-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-3-oxo-5-[1-[oxo(prop-2-enoxy)methyl]-2-pyrrolidinyl]-1-prop-2-enoxy-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-4-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]-3-oxo-1-prop-2-enoxy-5-(1-prop-2-enoxycarbonylpyrrolidin-2-yl)pent-1-ene-2-diazonium Traditional Name: (E)-1-allyloxy-5-(1-allyloxycarbonylpyrrolidin-2-yl)-1-hydroxy-4-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]-3-keto-pent-1-ene-2-diazonium Formula: C21H29N4O7+ MolecularWeight: 449.47756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(CC2CCCN2C(=O)OCC=C)C(=O)C(=C(O)OCC=C)[N+]#N)O

Isomeric SMILES

CC(C1C(NC1=O)C(CC2CCCN2C(=O)OCC=C)C(=O)/C(=C(/O)\OCC=C)/[N+]#N)O

InChI

InChI=1S/C21H28N4O7/c1-4-9-31-20(29)17(24-22)18(27)14(16-15(12(3)26)19(28)23-16)11-13-7-6-8-25(13)21(30)32-10-5-2/h4-5,12-16,26H,1-2,6-11H2,3H3,(H-,23,27,28,29)/p+1