1-ethanoyl-N-[1-[2-(2-oxidanylbutylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[1-[2-(2-oxidanylbutylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[2-[2-(2-hydroxybutylcarbamoyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[1-[2-[(2-hydroxybutylamino)-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[1-[2-(2-hydroxybutylcarbamoyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[2-[2-(2-hydroxybutylcarbamoyl)pyrrolidino]-2-keto-1-methyl-ethyl]pyrrolidine-2-carboxamide Formula: C19H32N4O5 MolecularWeight: 396.48118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N4O5/c1-4-14(25)11-20-17(26)15-7-6-10-23(15)19(28)12(2)21-18(27)16-8-5-9-22(16)13(3)24/h12,14-16,25H,4-11H2,1-3H3,(H,20,26)(H,21,27)