2-[[1-(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoic acid

Systemtic Name: 2-[[1-(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoic acid Openeye Name: 2-[[1-(2-amino-5-hydroxy-5-oxo-pentanoyl)pyrrolidine-2-carbonyl]amino]-3-methyl-pentanoic acid CAS Name: 2-[[[1-(2-amino-5-hydroxy-1,5-dioxopentyl)-2-pyrrolidinyl]-oxomethyl]amino]-3-methylpentanoic acid IUPAC Name: 2-[[1-(2-amino-5-hydroxy-5-oxopentanoyl)pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid Traditional Name: 2-[[1-(2-amino-5-hydroxy-5-keto-pentanoyl)prolyl]amino]-3-methyl-valeric acid Formula: C16H27N3O6 MolecularWeight: 357.40208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)C1CCCN1C(=O)C(CCC(=O)O)N

Isomeric SMILES

CCC(C)C(C(=O)O)NC(=O)C1CCCN1C(=O)C(CCC(=O)O)N

InChI

InChI=1S/C16H27N3O6/c1-3-9(2)13(16(24)25)18-14(22)11-5-4-8-19(11)15(23)10(17)6-7-12(20)21/h9-11,13H,3-8,17H2,1-2H3,(H,18,22)(H,20,21)(H,24,25)