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

Systemtic Name: 2-[[1-[2-[(2-azanyl-3-methyl-butanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoic acid Openeye Name: 2-[[1-[2-[(2-amino-3-methyl-butanoyl)amino]-5-hydroxy-5-oxo-pentanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-pentanoic acid CAS Name: 2-[[[1-[2-[(2-amino-3-methyl-1-oxobutyl)amino]-5-hydroxy-1,5-dioxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-methylpentanoic acid IUPAC Name: 2-[[1-[2-[(2-amino-3-methylbutanoyl)amino]-5-hydroxy-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid Traditional Name: 2-[[1-[2-[(2-amino-3-methyl-butanoyl)amino]-5-hydroxy-5-keto-pentanoyl]prolyl]amino]-3-methyl-valeric acid Formula: C21H36N4O7 MolecularWeight: 456.53314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N4O7/c1-5-12(4)17(21(31)32)24-18(28)14-7-6-10-25(14)20(30)13(8-9-15(26)27)23-19(29)16(22)11(2)3/h11-14,16-17H,5-10,22H2,1-4H3,(H,23,29)(H,24,28)(H,26,27)(H,31,32)