ethanamide; (E)-4-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-4-oxidanylidene-but-2-enoate

Systemtic Name: ethanamide; (E)-4-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-4-oxidanylidene-but-2-enoate Openeye Name: acetamide; (E)-4-(2-methoxy-1-methyl-2-oxo-ethoxy)-4-oxo-but-2-enoate CAS Name: acetamide; (E)-4-(1-methoxy-1-oxopropan-2-yl)oxy-4-oxo-2-butenoate IUPAC Name: acetamide; (E)-4-(1-methoxy-1-oxopropan-2-yl)oxy-4-oxobut-2-enoate Traditional Name: acetamide; (E)-4-keto-4-(2-keto-2-methoxy-1-methyl-ethoxy)but-2-enoate Formula: C10H14NO7- MolecularWeight: 260.22066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C=CC(=O)[O-].CC(=O)N

Isomeric SMILES

CC(C(=O)OC)OC(=O)/C=C/C(=O)[O-].CC(=O)N

InChI

InChI=1S/C8H10O6.C2H5NO/c1-5(8(12)13-2)14-7(11)4-3-6(9)10;1-2(3)4/h3-5H,1-2H3,(H,9,10);1H3,(H2,3,4)/p-1/b4-3+;