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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-oxoethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-keto-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C(=O)CNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19N3O5/c1-18(2)15(21)7-17-16(22)10-5-14(20)19(8-10)11-3-4-12-13(6-11)24-9-23-12/h3-4,6,10H,5,7-9H2,1-2H3,(H,17,22)