1-(1,3-benzodioxol-5-yl)-N-[3-methyl-1-[(3-methyl-1-oxidanyl-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[3-methyl-1-[(3-methyl-1-oxidanyl-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[[1-(hydroxymethyl)-2-methyl-propyl]carbamoyl]-2-methyl-propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(1-hydroxy-3-methylbutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(1-hydroxy-3-methylbutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-methyl-1-[(2-methyl-1-methylol-propyl)carbamoyl]propyl]pyrrolidine-3-carboxamide Formula: C22H31N3O6 MolecularWeight: 433.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C(C(C)C)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C(CO)NC(=O)C(C(C)C)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H31N3O6/c1-12(2)16(10-26)23-22(29)20(13(3)4)24-21(28)14-7-19(27)25(9-14)15-5-6-17-18(8-15)31-11-30-17/h5-6,8,12-14,16,20,26H,7,9-11H2,1-4H3,(H,23,29)(H,24,28)