2-[2-[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]oxyethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]oxyethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(E)-4-methoxy-4-oxo-but-2-enoyl]oxyacetyl]amino]acetic acid CAS Name: 2-[[2-[(E)-4-methoxy-1,4-dioxobut-2-enoxy]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(E)-4-methoxy-4-oxobut-2-enoyl]oxyacetyl]amino]acetic acid Traditional Name: 2-[[2-[(E)-4-keto-4-methoxy-but-2-enoyl]oxyacetyl]amino]acetic acid Formula: C9H11NO7 MolecularWeight: 245.18614

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OCC(=O)NCC(=O)O

Isomeric SMILES

COC(=O)/C=C/C(=O)OCC(=O)NCC(=O)O

InChI

InChI=1S/C9H11NO7/c1-16-8(14)2-3-9(15)17-5-6(11)10-4-7(12)13/h2-3H,4-5H2,1H3,(H,10,11)(H,12,13)/b3-2+