2-[[2-[2,4-bis(azanyl)butanoyl-ethanoyl-amino]-2-methyl-3-oxidanylidene-butanoyl]amino]propanoic acid

Systemtic Name: 2-[[2-[2,4-bis(azanyl)butanoyl-ethanoyl-amino]-2-methyl-3-oxidanylidene-butanoyl]amino]propanoic acid Openeye Name: 2-[[2-[acetyl(2,4-diaminobutanoyl)amino]-2-methyl-3-oxo-butanoyl]amino]propanoic acid CAS Name: 2-[[2-[acetyl-(2,4-diamino-1-oxobutyl)amino]-2-methyl-1,3-dioxobutyl]amino]propanoic acid IUPAC Name: 2-[[2-[acetyl(2,4-diaminobutanoyl)amino]-2-methyl-3-oxobutanoyl]amino]propanoic acid Traditional Name: 2-[[2-[acetyl(2,4-diaminobutanoyl)amino]-3-keto-2-methyl-butanoyl]amino]propionic acid Formula: C14H24N4O6 MolecularWeight: 344.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(C)(C(=O)C)N(C(=O)C)C(=O)C(CCN)N

Isomeric SMILES

CC(C(=O)O)NC(=O)C(C)(C(=O)C)N(C(=O)C)C(=O)C(CCN)N

InChI

InChI=1S/C14H24N4O6/c1-7(12(22)23)17-13(24)14(4,8(2)19)18(9(3)20)11(21)10(16)5-6-15/h7,10H,5-6,15-16H2,1-4H3,(H,17,24)(H,22,23)