2-[[1-(2-azanylpropanoyl)pyrrolidin-2-yl]carbonylamino]propanoic acid; ethanoyl chloride

Systemtic Name: 2-[[1-(2-azanylpropanoyl)pyrrolidin-2-yl]carbonylamino]propanoic acid; ethanoyl chloride Openeye Name: acetyl chloride; 2-[[1-(2-aminopropanoyl)pyrrolidine-2-carbonyl]amino]propanoic acid CAS Name: acetyl chloride; 2-[[[1-(2-amino-1-oxopropyl)-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: acetyl chloride; 2-[[1-(2-aminopropanoyl)pyrrolidine-2-carbonyl]amino]propanoic acid Traditional Name: acetyl chloride; 2-[(1-alanylprolyl)amino]propionic acid Formula: C13H22ClN3O5 MolecularWeight: 335.78388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC(C)C(=O)O)N.CC(=O)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC(C)C(=O)O)N.CC(=O)Cl

InChI

InChI=1S/C11H19N3O4.C2H3ClO/c1-6(12)10(16)14-5-3-4-8(14)9(15)13-7(2)11(17)18;1-2(3)4/h6-8H,3-5,12H2,1-2H3,(H,13,15)(H,17,18);1H3