1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-[(3-methyl-1-oxidanyl-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-[(3-methyl-1-oxidanyl-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[[1-(hydroxymethyl)-2-methyl-butyl]amino]-1-methyl-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-[(1-hydroxy-3-methylpentan-2-yl)amino]-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-[(1-hydroxy-3-methylpentan-2-yl)amino]-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[2-keto-1-methyl-2-[(2-methyl-1-methylol-butyl)amino]ethyl]pyrrolidine-3-carboxamide Formula: C22H31N3O6 MolecularWeight: 433.49804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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