2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoic acid

Systemtic Name: 2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[2-[2-(2-aminopropanoylamino)propanoylamino]-4-hydroxy-4-oxo-butanoyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-4-hydroxy-1,4-dioxobutyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-[2-(2-aminopropanoylamino)propanoylamino]-4-hydroxy-4-oxobutanoyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-[2-(alanylamino)propanoylamino]-4-hydroxy-4-keto-butanoyl]amino]-3-methyl-butyric acid Formula: C15H26N4O7 MolecularWeight: 374.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O7/c1-6(2)11(15(25)26)19-14(24)9(5-10(20)21)18-13(23)8(4)17-12(22)7(3)16/h6-9,11H,5,16H2,1-4H3,(H,17,22)(H,18,23)(H,19,24)(H,20,21)(H,25,26)