2-[2-(2-oxidanylethanoyl)pyrrolidin-1-yl]-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: 2-[2-(2-oxidanylethanoyl)pyrrolidin-1-yl]-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-benzyl-2-[2-(2-hydroxyacetyl)pyrrolidin-1-yl]pyrrolidine-1,2-dicarboxamide CAS Name: 2-[2-(2-hydroxy-1-oxoethyl)-1-pyrrolidinyl]-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-benzyl-2-[2-(2-hydroxyacetyl)pyrrolidin-1-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-benzyl-2-(2-glycoloylpyrrolidino)pyrrolidine-1,2-dicarboxamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2(CCCN2C(=O)NCC3=CC=CC=C3)C(=O)N)C(=O)CO

Isomeric SMILES

C1CC(N(C1)C2(CCCN2C(=O)NCC3=CC=CC=C3)C(=O)N)C(=O)CO

InChI

InChI=1S/C19H26N4O4/c20-17(26)19(22-10-4-8-15(22)16(25)13-24)9-5-11-23(19)18(27)21-12-14-6-2-1-3-7-14/h1-3,6-7,15,24H,4-5,8-13H2,(H2,20,26)(H,21,27)