(E)-4-[2-(2-cyanopyrrolidin-1-yl)ethanoylamino]oxy-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(2-cyanopyrrolidin-1-yl)ethanoylamino]oxy-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[2-(2-cyanopyrrolidin-1-yl)acetyl]amino]oxy-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[2-(2-cyano-1-pyrrolidinyl)-1-oxoethyl]amino]oxy-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[[2-(2-cyanopyrrolidin-1-yl)acetyl]amino]oxy-4-oxobut-2-enoic acid Traditional Name: (E)-4-[[2-(2-cyanopyrrolidino)acetyl]amino]oxy-4-keto-but-2-enoic acid Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NOC(=O)C=CC(=O)O)C#N

Isomeric SMILES

C1CC(N(C1)CC(=O)NOC(=O)/C=C/C(=O)O)C#N

InChI

InChI=1S/C11H13N3O5/c12-6-8-2-1-5-14(8)7-9(15)13-19-11(18)4-3-10(16)17/h3-4,8H,1-2,5,7H2,(H,13,15)(H,16,17)/b4-3+