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

Systemtic Name: 4-[2-[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]oxyethanoylamino]butanoic acid Openeye Name: 4-[[2-[(E)-4-methoxy-4-oxo-but-2-enoyl]oxyacetyl]amino]butanoic acid CAS Name: 4-[[2-[(E)-4-methoxy-1,4-dioxobut-2-enoxy]-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-[(E)-4-methoxy-4-oxobut-2-enoyl]oxyacetyl]amino]butanoic acid Traditional Name: 4-[[2-[(E)-4-keto-4-methoxy-but-2-enoyl]oxyacetyl]amino]butyric acid Formula: C11H15NO7 MolecularWeight: 273.2393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO7/c1-18-10(16)4-5-11(17)19-7-8(13)12-6-2-3-9(14)15/h4-5H,2-3,6-7H2,1H3,(H,12,13)(H,14,15)/b5-4+