1-(1,3-benzodioxol-5-yl)-4-(2,6-dimethylmorpholin-4-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(2,6-dimethylmorpholin-4-yl)carbonyl-pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(2,6-dimethylmorpholine-4-carbonyl)pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(2,6-dimethylmorpholine-4-carbonyl)pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(2,6-dimethylmorpholine-4-carbonyl)-2-pyrrolidone Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H22N2O5/c1-11-7-19(8-12(2)25-11)18(22)13-5-17(21)20(9-13)14-3-4-15-16(6-14)24-10-23-15/h3-4,6,11-13H,5,7-10H2,1-2H3