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

Systemtic Name: 2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]propanoylamino]-3-hydroxy-propanoyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1-oxopropyl]amino]-3-hydroxy-1-oxopropyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]propanoylamino]-3-hydroxypropanoyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]propanoylamino]-3-hydroxy-propanoyl]amino]-3-methyl-butyric acid Formula: C15H26N4O8 MolecularWeight: 390.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O8/c1-6(2)11(15(26)27)19-14(25)9(5-20)18-12(23)7(3)17-13(24)8(16)4-10(21)22/h6-9,11,20H,4-5,16H2,1-3H3,(H,17,24)(H,18,23)(H,19,25)(H,21,22)(H,26,27)