[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-imidazolidin-1-yl]sulfonyl (E)-3-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-5-azanyl-2-azanyloxy-2-methyl-5-oxidanylidene-pent-3-enoate

Systemtic Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-imidazolidin-1-yl]sulfonyl (E)-3-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-5-azanyl-2-azanyloxy-2-methyl-5-oxidanylidene-pent-3-enoate Openeye Name: [3-(tert-butoxycarbonylamino)-2-oxo-imidazolidin-1-yl]sulfonyl (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-oxo-azetidin-3-yl)-2-methyl-5-oxo-pent-3-enoate CAS Name: (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-oxo-3-azetidinyl)-2-methyl-5-oxo-3-pentenoic acid [3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-imidazolidinyl]sulfonyl ester IUPAC Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoimidazolidin-1-yl]sulfonyl (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-oxoazetidin-3-yl)-2-methyl-5-oxopent-3-enoate Traditional Name: (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-keto-azetidin-3-yl)-5-keto-2-methyl-pent-3-enoic acid [3-(tert-butoxycarbonylamino)-2-keto-imidazolidin-1-yl]sulfonyl ester Formula: C18H27N7O11S MolecularWeight: 549.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN1CCN(C1=O)S(=O)(=O)OC(=O)C(C)(C(=CC(=O)N)C2CN(C2=O)C(=O)N)ON

Isomeric SMILES

CC(C)(C)OC(=O)NN1CCN(C1=O)S(=O)(=O)OC(=O)C(C)(/C(=C/C(=O)N)/C2CN(C2=O)C(=O)N)ON

InChI

InChI=1S/C18H27N7O11S/c1-17(2,3)34-15(30)22-24-5-6-25(16(24)31)37(32,33)35-13(28)18(4,36-21)10(7-11(19)26)9-8-23(12(9)27)14(20)29/h7,9H,5-6,8,21H2,1-4H3,(H2,19,26)(H2,20,29)(H,22,30)/b10-7+