3-[[1-[2-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanyl-butanoic acid

Systemtic Name: 3-[[1-[2-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanyl-butanoic acid Openeye Name: 3-[[1-[2-[(1-acetylpyrrolidine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]-2-hydroxy-butanoic acid CAS Name: 3-[[[1-[2-[[(1-acetyl-2-pyrrolidinyl)-oxomethyl]amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-2-hydroxybutanoic acid IUPAC Name: 3-[[1-[2-[(1-acetylpyrrolidine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]-2-hydroxybutanoic acid Traditional Name: 3-[[1-[2-[(1-acetylprolyl)amino]propanoyl]prolyl]amino]-2-hydroxy-butyric acid Formula: C19H30N4O7 MolecularWeight: 426.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)O)NC(=O)C1CCCN1C(=O)C(C)NC(=O)C2CCCN2C(=O)C

Isomeric SMILES

CC(C(C(=O)O)O)NC(=O)C1CCCN1C(=O)C(C)NC(=O)C2CCCN2C(=O)C

InChI

InChI=1S/C19H30N4O7/c1-10(15(25)19(29)30)20-17(27)14-7-5-9-23(14)18(28)11(2)21-16(26)13-6-4-8-22(13)12(3)24/h10-11,13-15,25H,4-9H2,1-3H3,(H,20,27)(H,21,26)(H,29,30)