N-[1-[2-[2,2-bis(oxidanyl)butylcarbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[2-[2,2-bis(oxidanyl)butylcarbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[2-[2-(2,2-dihydroxybutylcarbamoyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[1-[2-[(2,2-dihydroxybutylamino)-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[1-[2-(2,2-dihydroxybutylcarbamoyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[2-[2-(2,2-dihydroxybutylcarbamoyl)pyrrolidino]-2-keto-1-methyl-ethyl]pyrrolidine-2-carboxamide Formula: C19H32N4O6 MolecularWeight: 412.48058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1CCCN1C(=O)C(C)NC(=O)C2CCCN2C(=O)C)(O)O

Isomeric SMILES

CCC(CNC(=O)C1CCCN1C(=O)C(C)NC(=O)C2CCCN2C(=O)C)(O)O

InChI

InChI=1S/C19H32N4O6/c1-4-19(28,29)11-20-16(25)14-7-6-10-23(14)18(27)12(2)21-17(26)15-8-5-9-22(15)13(3)24/h12,14-15,28-29H,4-11H2,1-3H3,(H,20,25)(H,21,26)