2-[[(E)-4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-4-oxidanylidene-but-2-en-2-yl]amino]propanoic acid

Systemtic Name: 2-[[(E)-4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-4-oxidanylidene-but-2-en-2-yl]amino]propanoic acid Openeye Name: 2-[[(E)-3-(2-ethoxy-1-methyl-2-oxo-ethoxy)-1-methyl-3-oxo-prop-1-enyl]amino]propanoic acid CAS Name: 2-[[(E)-4-(1-ethoxy-1-oxopropan-2-yl)oxy-4-oxobut-2-en-2-yl]amino]propanoic acid IUPAC Name: 2-[[(E)-4-(1-ethoxy-1-oxopropan-2-yl)oxy-4-oxobut-2-en-2-yl]amino]propanoic acid Traditional Name: 2-[[(E)-3-(2-ethoxy-2-keto-1-methyl-ethoxy)-3-keto-1-methyl-prop-1-enyl]amino]propionic acid Formula: C12H19NO6 MolecularWeight: 273.28236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C=C(C)NC(C)C(=O)O

Isomeric SMILES

CCOC(=O)C(C)OC(=O)/C=C(\C)/NC(C)C(=O)O

InChI

InChI=1S/C12H19NO6/c1-5-18-12(17)9(4)19-10(14)6-7(2)13-8(3)11(15)16/h6,8-9,13H,5H2,1-4H3,(H,15,16)/b7-6+