3-azanyl-4-[[1-[[1-(carboxymethylamino)-3-oxidanyl-1-oxidanylidene-butan-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-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-[[1-(carboxymethylcarbamoyl)-2-hydroxy-propyl]amino]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[1-(carboxymethylamino)-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[[1-(carboxymethylamino)-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-[[1-(carboxymethylcarbamoyl)-2-hydroxy-propyl]amino]-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C13H22N4O8 MolecularWeight: 362.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O8/c1-5(16-12(24)7(14)3-8(19)20)11(23)17-10(6(2)18)13(25)15-4-9(21)22/h5-7,10,18H,3-4,14H2,1-2H3,(H,15,25)(H,16,24)(H,17,23)(H,19,20)(H,21,22)