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

Systemtic Name: 3-azanyl-4-[[1-[[1-(carboxymethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-[[2-(carboxymethylamino)-1-(hydroxymethyl)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[1-(carboxymethylamino)-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[[1-(carboxymethylamino)-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-[[2-(carboxymethylamino)-2-keto-1-methylol-ethyl]amino]-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C12H20N4O8 MolecularWeight: 348.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O8/c1-5(15-11(23)6(13)2-8(18)19)10(22)16-7(4-17)12(24)14-3-9(20)21/h5-7,17H,2-4,13H2,1H3,(H,14,24)(H,15,23)(H,16,22)(H,18,19)(H,20,21)