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

Systemtic Name: 1-[5-azanyl-2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[5-amino-2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-5-oxo-pentanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[5-amino-2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-3-methyl-1-oxopentyl]amino]-1,5-dioxopentyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[5-amino-2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[5-amino-2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-5-keto-pentanoyl]proline Formula: C21H37N5O6 MolecularWeight: 455.54838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37N5O6/c1-5-12(4)17(25-18(28)16(23)11(2)3)19(29)24-13(8-9-15(22)27)20(30)26-10-6-7-14(26)21(31)32/h11-14,16-17H,5-10,23H2,1-4H3,(H2,22,27)(H,24,29)(H,25,28)(H,31,32)