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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]pyrrolidine-3-carboxamide Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O6/c1-12(18(24)20-5-6-26-2)21-19(25)13-9-17(23)22(11-13)14-3-4-15-16(10-14)28-8-7-27-15/h3-4,10,12-13H,5-9,11H2,1-2H3,(H,20,24)(H,21,25)