1-[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[[2-[(2-amino-5-hydroxy-5-oxo-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[[2-[(2-amino-5-hydroxy-1,5-dioxopentyl)amino]-3-methyl-1-oxopentyl]amino]-3-methyl-1-oxobutyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[[2-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[[2-[(2-amino-5-hydroxy-5-keto-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]proline Formula: C21H36N4O7 MolecularWeight: 456.53314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C(C)C)C(=O)N1CCCC1C(=O)O)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

CCC(C)C(C(=O)NC(C(C)C)C(=O)N1CCCC1C(=O)O)NC(=O)C(CCC(=O)O)N

InChI

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