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

Systemtic Name: 2-[[(E)-4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoic acid Openeye Name: 2-[[(E)-3-(2-ethoxy-1-methyl-2-oxo-ethoxy)-1-methyl-3-oxo-prop-1-enyl]amino]acetic acid CAS Name: 2-[[(E)-4-(1-ethoxy-1-oxopropan-2-yl)oxy-4-oxobut-2-en-2-yl]amino]acetic acid IUPAC Name: 2-[[(E)-4-(1-ethoxy-1-oxopropan-2-yl)oxy-4-oxobut-2-en-2-yl]amino]acetic acid Traditional Name: 2-[[(E)-3-(2-ethoxy-2-keto-1-methyl-ethoxy)-3-keto-1-methyl-prop-1-enyl]amino]acetic acid Formula: C11H17NO6 MolecularWeight: 259.25578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C=C(C)NCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO6/c1-4-17-11(16)8(3)18-10(15)5-7(2)12-6-9(13)14/h5,8,12H,4,6H2,1-3H3,(H,13,14)/b7-5+