N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-ketopyrrolidino)acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H18N2O4/c18-14(10-17-5-1-2-15(17)19)16-9-11-3-4-12-13(8-11)21-7-6-20-12/h3-4,8H,1-2,5-7,9-10H2,(H,16,18)