1-(1,3-benzodioxol-5-yl)-N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[2-(hydroxymethyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-keto-1-methyl-2-(2-methylolpyrrolidino)ethyl]pyrrolidine-3-carboxamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1CO)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)N1CCCC1CO)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H25N3O6/c1-12(20(27)22-6-2-3-15(22)10-24)21-19(26)13-7-18(25)23(9-13)14-4-5-16-17(8-14)29-11-28-16/h4-5,8,12-13,15,24H,2-3,6-7,9-11H2,1H3,(H,21,26)