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

Systemtic Name: 5-azanyl-2-[1-[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonyl-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[1-[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-butanoyl]pyrrolidine-2-carbonyl]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[1-[2-[(2-amino-3-methyl-1-oxobutyl)amino]-3-methyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[1-[2-[(2-amino-3-methylbutanoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]-5-oxopentanoic acid Traditional Name: 5-amino-2-[1-[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-butanoyl]prolyl]-5-keto-valeric acid Formula: C20H34N4O6 MolecularWeight: 426.50716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N4O6/c1-10(2)15(22)18(27)23-16(11(3)4)19(28)24-9-5-6-13(24)17(26)12(20(29)30)7-8-14(21)25/h10-13,15-16H,5-9,22H2,1-4H3,(H2,21,25)(H,23,27)(H,29,30)