3-azanyl-4-[[1-[[1-(carboxymethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-[[1-(carboxymethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-[[1-(carboxymethylcarbamoyl)-3-methyl-butyl]amino]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[1-(carboxymethylamino)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[[1-(carboxymethylamino)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-[[1-(carboxymethylcarbamoyl)-3-methyl-butyl]amino]-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C15H26N4O7 MolecularWeight: 374.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O7/c1-7(2)4-10(15(26)17-6-12(22)23)19-13(24)8(3)18-14(25)9(16)5-11(20)21/h7-10H,4-6,16H2,1-3H3,(H,17,26)(H,18,25)(H,19,24)(H,20,21)(H,22,23)