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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[2-oxo-2-(propylamino)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[2-keto-2-(propylamino)ethyl]pyrrolidine-3-carboxamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCNC(=O)CNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H23N3O5/c1-2-5-19-16(22)10-20-18(24)12-8-17(23)21(11-12)13-3-4-14-15(9-13)26-7-6-25-14/h3-4,9,12H,2,5-8,10-11H2,1H3,(H,19,22)(H,20,24)