(3S)-3-[[(2S)-5-azanyl-5-oxidanylidene-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-4-(carboxymethylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-[[(2S)-5-azanyl-5-oxidanylidene-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-4-(carboxymethylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-(carboxymethylamino)-4-oxo-butanoic acid CAS Name: (3S)-3-[[(2S)-5-amino-1,5-dioxo-2-[[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]amino]pentyl]amino]-4-(carboxymethylamino)-4-oxobutanoic acid IUPAC Name: (3S)-3-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-(carboxymethylamino)-4-oxobutanoic acid Traditional Name: (3S)-3-[[(2S)-5-amino-5-keto-2-[[(2S)-5-ketoprolyl]amino]pentanoyl]amino]-4-(carboxymethylamino)-4-keto-butyric acid Formula: C16H23N5O9 MolecularWeight: 429.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NC(CCC(=O)N)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)N)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)O

InChI

InChI=1S/C16H23N5O9/c17-10(22)3-1-8(20-15(29)7-2-4-11(23)19-7)16(30)21-9(5-12(24)25)14(28)18-6-13(26)27/h7-9H,1-6H2,(H2,17,22)(H,18,28)(H,19,23)(H,20,29)(H,21,30)(H,24,25)(H,26,27)/t7-,8-,9-/m0/s1