1-(1,3-benzodioxol-5-yl)-N-[1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]pyrrolidine-3-carboxamide Formula: C18H23N3O6 MolecularWeight: 377.39172

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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)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O6/c1-11(17(23)19-5-6-25-2)20-18(24)12-7-16(22)21(9-12)13-3-4-14-15(8-13)27-10-26-14/h3-4,8,11-12H,5-7,9-10H2,1-2H3,(H,19,23)(H,20,24)