hexyl 5-(2-aminocarbonylpyrrolidin-1-yl)-5-oxidanylidene-4-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]pentanoate

Systemtic Name: hexyl 5-(2-aminocarbonylpyrrolidin-1-yl)-5-oxidanylidene-4-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]pentanoate Openeye Name: hexyl 5-(2-carbamoylpyrrolidin-1-yl)-5-oxo-4-[(5-oxopyrrolidine-2-carbonyl)amino]pentanoate CAS Name: 5-(2-carbamoyl-1-pyrrolidinyl)-5-oxo-4-[[oxo-(5-oxo-2-pyrrolidinyl)methyl]amino]pentanoic acid hexyl ester IUPAC Name: hexyl 5-(2-carbamoylpyrrolidin-1-yl)-5-oxo-4-[(5-oxopyrrolidine-2-carbonyl)amino]pentanoate Traditional Name: 5-(2-carbamoylpyrrolidino)-5-keto-4-(pyroglutamoylamino)valeric acid hexyl ester Formula: C21H34N4O6 MolecularWeight: 438.51786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)CCC(C(=O)N1CCCC1C(=O)N)NC(=O)C2CCC(=O)N2

Isomeric SMILES

CCCCCCOC(=O)CCC(C(=O)N1CCCC1C(=O)N)NC(=O)C2CCC(=O)N2

InChI

InChI=1S/C21H34N4O6/c1-2-3-4-5-13-31-18(27)11-9-15(24-20(29)14-8-10-17(26)23-14)21(30)25-12-6-7-16(25)19(22)28/h14-16H,2-13H2,1H3,(H2,22,28)(H,23,26)(H,24,29)