N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(4S,4aS,9bR)-3-keto-8,9b-dimethyl-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-pyrrolidino-acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3C2(CCC(=O)C3NC(=O)CN4CCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@H]3[C@@]2(CCC(=O)[C@H]3NC(=O)CN4CCCC4)C

InChI

InChI=1S/C20H26N2O3/c1-13-5-6-16-14(11-13)20(2)8-7-15(23)18(19(20)25-16)21-17(24)12-22-9-3-4-10-22/h5-6,11,18-19H,3-4,7-10,12H2,1-2H3,(H,21,24)/t18-,19-,20-/m1/s1