2-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 2-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCC(=O)N3CCCC3

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C16H20N2O4/c1-11-15(22-13-7-3-2-6-12(13)21-11)16(20)17-10-14(19)18-8-4-5-9-18/h2-3,6-7,11,15H,4-5,8-10H2,1H3,(H,17,20)