1-(1,3-benzodioxol-5-yl)-N-[3-methyl-1-oxidanylidene-1-(oxolan-2-ylmethylamino)pentan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[3-methyl-1-oxidanylidene-1-(oxolan-2-ylmethylamino)pentan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-methyl-1-(tetrahydrofuran-2-ylmethylcarbamoyl)butyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[3-methyl-1-oxo-1-(2-oxolanylmethylamino)pentan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[3-methyl-1-oxo-1-(oxolan-2-ylmethylamino)pentan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-methyl-1-(tetrahydrofurfurylcarbamoyl)butyl]pyrrolidine-3-carboxamide Formula: C23H31N3O6 MolecularWeight: 445.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1CCCO1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C)C(C(=O)NCC1CCCO1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H31N3O6/c1-3-14(2)21(23(29)24-11-17-5-4-8-30-17)25-22(28)15-9-20(27)26(12-15)16-6-7-18-19(10-16)32-13-31-18/h6-7,10,14-15,17,21H,3-5,8-9,11-13H2,1-2H3,(H,24,29)(H,25,28)