4-oxidanylidene-3-(prop-2-enoxycarbonylamino)-4-[2,2,2-tris(chloranyl)ethoxy]butanoate

Systemtic Name: 4-oxidanylidene-3-(prop-2-enoxycarbonylamino)-4-[2,2,2-tris(chloranyl)ethoxy]butanoate Openeye Name: 3-(allyloxycarbonylamino)-4-oxo-4-(2,2,2-trichloroethoxy)butanoate CAS Name: 4-oxo-3-[[oxo(prop-2-enoxy)methyl]amino]-4-(2,2,2-trichloroethoxy)butanoate IUPAC Name: 4-oxo-3-(prop-2-enoxycarbonylamino)-4-(2,2,2-trichloroethoxy)butanoate Traditional Name: 3-(allyloxycarbonylamino)-4-keto-4-(2,2,2-trichloroethoxy)butyrate Formula: C10H11Cl3NO6- MolecularWeight: 347.55644

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC(=O)[O-])C(=O)OCC(Cl)(Cl)Cl

Isomeric SMILES

C=CCOC(=O)NC(CC(=O)[O-])C(=O)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C10H12Cl3NO6/c1-2-3-19-9(18)14-6(4-7(15)16)8(17)20-5-10(11,12)13/h2,6H,1,3-5H2,(H,14,18)(H,15,16)/p-1