1-(2,3-dihydro-1,4-benzodioxin-6-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-(2,3-dihydro-1,4-benzodioxin-6-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-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-[[1-(hydroxymethyl)-2-methyl-propyl]carbamoyl]-2-methyl-propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-[(1-hydroxy-3-methylbutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-[(1-hydroxy-3-methylbutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[2-methyl-1-[(2-methyl-1-methylol-propyl)carbamoyl]propyl]pyrrolidine-3-carboxamide Formula: C23H33N3O6 MolecularWeight: 447.52462

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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)OCCO3

Isomeric SMILES

CC(C)C(CO)NC(=O)C(C(C)C)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H33N3O6/c1-13(2)17(12-27)24-23(30)21(14(3)4)25-22(29)15-9-20(28)26(11-15)16-5-6-18-19(10-16)32-8-7-31-18/h5-6,10,13-15,17,21,27H,7-9,11-12H2,1-4H3,(H,24,30)(H,25,29)