N-[(1R,2R,4S,5R)-4,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-2-(1-oxidanylidene-3H-2-benzofuran-4-yl)ethanamide

Systemtic Name: N-[(1R,2R,4S,5R)-4,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-2-(1-oxidanylidene-3H-2-benzofuran-4-yl)ethanamide Openeye Name: N-[(1R,2R,4S,5R)-4,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-2-(1-oxo-3H-isobenzofuran-4-yl)acetamide CAS Name: N-[(1R,2R,4S,5R)-4,5-dimethoxy-2-(1-pyrrolidinyl)cyclohexyl]-N-methyl-2-(1-oxo-3H-isobenzofuran-4-yl)acetamide IUPAC Name: N-[(1R,2R,4S,5R)-4,5-dimethoxy-2-pyrrolidin-1-ylcyclohexyl]-N-methyl-2-(1-oxo-3H-2-benzofuran-4-yl)acetamide Traditional Name: N-[(1R,2R,4S,5R)-4,5-dimethoxy-2-pyrrolidino-cyclohexyl]-2-(1-ketophthalan-4-yl)-N-methyl-acetamide Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(C(CC1N2CCCC2)OC)OC)C(=O)CC3=CC=CC4=C3COC4=O

Isomeric SMILES

CN([C@@H]1C[C@H]([C@H](C[C@H]1N2CCCC2)OC)OC)C(=O)CC3=CC=CC4=C3COC4=O

InChI

InChI=1S/C23H32N2O5/c1-24(22(26)11-15-7-6-8-16-17(15)14-30-23(16)27)18-12-20(28-2)21(29-3)13-19(18)25-9-4-5-10-25/h6-8,18-21H,4-5,9-14H2,1-3H3/t18-,19-,20-,21+/m1/s1