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

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

Systemtic Name:1-[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidine-2-carboxylic acid
Openeye Name:1-[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-3-hydroxy-butanoyl]pyrrolidine-2-carboxylic acid
CAS Name:1-[2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-3-methyl-1-oxopentyl]amino]-3-hydroxy-1-oxobutyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:1-[2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid
Traditional Name:1-[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-3-hydroxy-butanoyl]proline
Formula: C20H36N4O6
MolecularWeight: 428.52304
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H36N4O6/c1-6-11(4)15(22-17(26)14(21)10(2)3)18(27)23-16(12(5)25)19(28)24-9-7-8-13(24)20(29)30/h10-16,25H,6-9,21H2,1-5H3,(H,22,26)(H,23,27)(H,29,30)


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