N-[(4-methylphenyl)methyl]-2-[2-(2-oxidanylethanoyl)pyrrolidin-1-yl]carbonyl-pyrrolidine-1-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-(2-oxidanylethanoyl)pyrrolidin-1-yl]carbonyl-pyrrolidine-1-carboxamide Openeye Name: 2-[2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl]-N-(p-tolylmethyl)pyrrolidine-1-carboxamide CAS Name: 2-[[2-(2-hydroxy-1-oxoethyl)-1-pyrrolidinyl]-oxomethyl]-N-[(4-methylphenyl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: 2-[2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl]-N-[(4-methylphenyl)methyl]pyrrolidine-1-carboxamide Traditional Name: 2-(2-glycoloylpyrrolidine-1-carbonyl)-N-(4-methylbenzyl)pyrrolidine-1-carboxamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCCC2C(=O)N3CCCC3C(=O)CO

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCCC2C(=O)N3CCCC3C(=O)CO

InChI

InChI=1S/C20H27N3O4/c1-14-6-8-15(9-7-14)12-21-20(27)23-11-3-5-17(23)19(26)22-10-2-4-16(22)18(25)13-24/h6-9,16-17,24H,2-5,10-13H2,1H3,(H,21,27)