2-[[2-[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid

Systemtic Name: 2-[[2-[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[2-[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-[[2-[[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-1-oxopropyl]amino]-3-methyl-1-oxobutyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoylamino]-3-methylbutanoyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]-3-methyl-butyric acid Formula: C19H32N6O5 MolecularWeight: 424.49458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C(C)C)C(=O)O)NC(=O)C(C)NC(=O)C(CC1=CN=CN1)N

Isomeric SMILES

CC(C)C(C(=O)NC(C(C)C)C(=O)O)NC(=O)C(C)NC(=O)C(CC1=CN=CN1)N

InChI

InChI=1S/C19H32N6O5/c1-9(2)14(18(28)25-15(10(3)4)19(29)30)24-16(26)11(5)23-17(27)13(20)6-12-7-21-8-22-12/h7-11,13-15H,6,20H2,1-5H3,(H,21,22)(H,23,27)(H,24,26)(H,25,28)(H,29,30)