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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-keto-1-methyl-pyrrolidine-3-carboxamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CC(=O)N(C3)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CC(=O)N(C3)C

InChI

InChI=1S/C16H20N2O4/c1-10(17-16(20)12-8-15(19)18(2)9-12)11-3-4-13-14(7-11)22-6-5-21-13/h3-4,7,10,12H,5-6,8-9H2,1-2H3,(H,17,20)