(4S)-5-[[(2S)-1-(carboxymethylamino)-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-4-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoic acid

Systemtic Name: (4S)-5-[[(2S)-1-(carboxymethylamino)-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-4-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoic acid Openeye Name: (4S)-5-[[(1S)-1-(carboxymethylcarbamoyl)-3-hydroxy-3-oxo-propyl]amino]-5-oxo-4-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid CAS Name: (4S)-5-[[(2S)-1-(carboxymethylamino)-4-hydroxy-1,4-dioxobutan-2-yl]amino]-5-oxo-4-[[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]amino]pentanoic acid IUPAC Name: (4S)-5-[[(2S)-1-(carboxymethylamino)-4-hydroxy-1,4-dioxobutan-2-yl]amino]-5-oxo-4-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid Traditional Name: (4S)-5-[[(1S)-1-(carboxymethylcarbamoyl)-3-hydroxy-3-keto-propyl]amino]-5-keto-4-[[(2S)-5-ketoprolyl]amino]valeric acid Formula: C16H22N4O10 MolecularWeight: 430.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O

Isomeric SMILES

C1CC(=O)N[C@@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)O

InChI

InChI=1S/C16H22N4O10/c21-10-3-1-7(18-10)15(29)19-8(2-4-11(22)23)16(30)20-9(5-12(24)25)14(28)17-6-13(26)27/h7-9H,1-6H2,(H,17,28)(H,18,21)(H,19,29)(H,20,30)(H,22,23)(H,24,25)(H,26,27)/t7-,8-,9-/m0/s1