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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(isopropylamino)-2-keto-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-10(2)19-15(21)7-18-17(23)11-5-16(22)20(8-11)12-3-4-13-14(6-12)25-9-24-13/h3-4,6,10-11H,5,7-9H2,1-2H3,(H,18,23)(H,19,21)