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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-(cyclopropylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-(cyclopropylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-(cyclopropylmethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-(cyclopropylmethyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC(CC2=O)C(=O)NCCOC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1CN2CC(CC2=O)C(=O)NCCOC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H22N2O5/c21-17-7-13(10-20(17)9-12-1-2-12)18(22)19-5-6-23-14-3-4-15-16(8-14)25-11-24-15/h3-4,8,12-13H,1-2,5-7,9-11H2,(H,19,22)