1-(1,3-benzodioxol-5-yl)-N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]-3-methyl-butyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[2-(hydroxymethyl)-1-pyrrolidinyl]-4-methyl-1-oxopentan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[3-methyl-1-(2-methylolpyrrolidine-1-carbonyl)butyl]pyrrolidine-3-carboxamide Formula: C23H31N3O6 MolecularWeight: 445.50874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O6/c1-14(2)8-18(23(30)25-7-3-4-17(25)12-27)24-22(29)15-9-21(28)26(11-15)16-5-6-19-20(10-16)32-13-31-19/h5-6,10,14-15,17-18,27H,3-4,7-9,11-13H2,1-2H3,(H,24,29)