1-[3-[2-(2-oxidanylethanoyl)pyrrolidin-1-yl]-2-(oxidanylidenemethylidene)pyrrolidin-1-yl]octan-1-one

Systemtic Name: 1-[3-[2-(2-oxidanylethanoyl)pyrrolidin-1-yl]-2-(oxidanylidenemethylidene)pyrrolidin-1-yl]octan-1-one Openeye Name: 1-[3-[2-(2-hydroxyacetyl)pyrrolidin-1-yl]-2-(oxomethylene)pyrrolidin-1-yl]octan-1-one CAS Name: 1-[3-[2-(2-hydroxy-1-oxoethyl)-1-pyrrolidinyl]-2-(oxomethylidene)-1-pyrrolidinyl]-1-octanone IUPAC Name: 1-[3-[2-(2-hydroxyacetyl)pyrrolidin-1-yl]-2-(oxomethylidene)pyrrolidin-1-yl]octan-1-one Traditional Name: 1-[3-(2-glycoloylpyrrolidino)-2-(ketomethylene)pyrrolidino]octan-1-one Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCC(C1=C=O)N2CCCC2C(=O)CO

Isomeric SMILES

CCCCCCCC(=O)N1CCC(C1=C=O)N2CCCC2C(=O)CO

InChI

InChI=1S/C19H30N2O4/c1-2-3-4-5-6-9-19(25)21-12-10-15(17(21)13-22)20-11-7-8-16(20)18(24)14-23/h15-16,23H,2-12,14H2,1H3