4-azanyl-5-[[1-[[2-(carboxymethylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[1-[[2-(carboxymethylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[2-[[2-(carboxymethylamino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[1-[[2-(carboxymethylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[1-[[2-(carboxymethylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[2-[[2-(carboxymethylamino)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]amino]-5-keto-valeric acid Formula: C12H20N4O7 MolecularWeight: 332.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O7/c1-6(16-12(23)7(13)2-3-9(18)19)11(22)15-4-8(17)14-5-10(20)21/h6-7H,2-5,13H2,1H3,(H,14,17)(H,15,22)(H,16,23)(H,18,19)(H,20,21)