1-[2-[2-[[1-[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]propanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-[2-[[1-[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]propanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[[2-[[1-[2-[(2,5-diamino-5-oxo-pentanoyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[[2-[[[1-[2-[(2,5-diamino-1,5-dioxopentyl)amino]-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxoethyl]amino]-1-oxopropyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[[2-[[1-[2-[(2,5-diamino-5-oxopentanoyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[[2-[[1-[2-[(2,5-diamino-5-keto-pentanoyl)amino]acetyl]prolyl]amino]acetyl]amino]propanoyl]proline Formula: C22H35N7O8 MolecularWeight: 525.5554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)O)NC(=O)CNC(=O)C2CCCN2C(=O)CNC(=O)C(CCC(=O)N)N

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)O)NC(=O)CNC(=O)C2CCCN2C(=O)CNC(=O)C(CCC(=O)N)N

InChI

InChI=1S/C22H35N7O8/c1-12(21(35)29-9-3-5-15(29)22(36)37)27-17(31)10-25-20(34)14-4-2-8-28(14)18(32)11-26-19(33)13(23)6-7-16(24)30/h12-15H,2-11,23H2,1H3,(H2,24,30)(H,25,34)(H,26,33)(H,27,31)(H,36,37)