3-[[4-(2-hydroxyethylamino)-2-methyl-4-oxidanylidene-butanoyl]amino]-4-(methylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[4-(2-hydroxyethylamino)-2-methyl-4-oxidanylidene-butanoyl]amino]-4-(methylamino)-4-oxidanylidene-butanoic acid Openeye Name: 3-[[4-(2-hydroxyethylamino)-2-methyl-4-oxo-butanoyl]amino]-4-(methylamino)-4-oxo-butanoic acid CAS Name: 3-[[4-(2-hydroxyethylamino)-2-methyl-1,4-dioxobutyl]amino]-4-(methylamino)-4-oxobutanoic acid IUPAC Name: 3-[[4-(2-hydroxyethylamino)-2-methyl-4-oxobutanoyl]amino]-4-(methylamino)-4-oxobutanoic acid Traditional Name: 3-[[4-(2-hydroxyethylamino)-4-keto-2-methyl-butanoyl]amino]-4-keto-4-(methylamino)butyric acid Formula: C12H21N3O6 MolecularWeight: 303.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCO)C(=O)NC(CC(=O)O)C(=O)NC

Isomeric SMILES

CC(CC(=O)NCCO)C(=O)NC(CC(=O)O)C(=O)NC

InChI

InChI=1S/C12H21N3O6/c1-7(5-9(17)14-3-4-16)11(20)15-8(6-10(18)19)12(21)13-2/h7-8,16H,3-6H2,1-2H3,(H,13,21)(H,14,17)(H,15,20)(H,18,19)