1-cyclopropyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3CC(=O)N(C3)C4CC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C19H24N2O4/c1-12(13-3-6-16-17(9-13)25-8-2-7-24-16)20-19(23)14-10-18(22)21(11-14)15-4-5-15/h3,6,9,12,14-15H,2,4-5,7-8,10-11H2,1H3,(H,20,23)