2-[2-[[1-(2-acetamidopropanoyl)pyrrolidin-2-yl]carbonylamino]ethanoylamino]propanoic acid

Systemtic Name: 2-[2-[[1-(2-acetamidopropanoyl)pyrrolidin-2-yl]carbonylamino]ethanoylamino]propanoic acid Openeye Name: 2-[[2-[[1-(2-acetamidopropanoyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoic acid CAS Name: 2-[[2-[[[1-(2-acetamido-1-oxopropyl)-2-pyrrolidinyl]-oxomethyl]amino]-1-oxoethyl]amino]propanoic acid IUPAC Name: 2-[[2-[[1-(2-acetamidopropanoyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoic acid Traditional Name: 2-[[2-[[1-(2-acetamidopropanoyl)prolyl]amino]acetyl]amino]propionic acid Formula: C15H24N4O6 MolecularWeight: 356.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NCC(=O)NC(C)C(=O)O)NC(=O)C

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NCC(=O)NC(C)C(=O)O)NC(=O)C

InChI

InChI=1S/C15H24N4O6/c1-8(17-10(3)20)14(23)19-6-4-5-11(19)13(22)16-7-12(21)18-9(2)15(24)25/h8-9,11H,4-7H2,1-3H3,(H,16,22)(H,17,20)(H,18,21)(H,24,25)