4-(2-aminocarbonylpyrrolidin-1-yl)-4-oxidanylidene-3-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]butanoic acid

Systemtic Name: 4-(2-aminocarbonylpyrrolidin-1-yl)-4-oxidanylidene-3-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]butanoic acid Openeye Name: 4-(2-carbamoylpyrrolidin-1-yl)-4-oxo-3-[(5-oxopyrrolidine-2-carbonyl)amino]butanoic acid CAS Name: 4-(2-carbamoyl-1-pyrrolidinyl)-4-oxo-3-[[oxo-(5-oxo-2-pyrrolidinyl)methyl]amino]butanoic acid IUPAC Name: 4-(2-carbamoylpyrrolidin-1-yl)-4-oxo-3-[(5-oxopyrrolidine-2-carbonyl)amino]butanoic acid Traditional Name: 4-(2-carbamoylpyrrolidino)-4-keto-3-(pyroglutamoylamino)butyric acid Formula: C14H20N4O6 MolecularWeight: 340.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC(=O)O)NC(=O)C2CCC(=O)N2)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC(=O)O)NC(=O)C2CCC(=O)N2)C(=O)N

InChI

InChI=1S/C14H20N4O6/c15-12(22)9-2-1-5-18(9)14(24)8(6-11(20)21)17-13(23)7-3-4-10(19)16-7/h7-9H,1-6H2,(H2,15,22)(H,16,19)(H,17,23)(H,20,21)