N-[(4aR,9bS)-8,9b-dimethyl-3-oxidanylidene-4-pyrrolidin-1-yl-4aH-dibenzofuran-4-yl]ethanamide

Systemtic Name: N-[(4aR,9bS)-8,9b-dimethyl-3-oxidanylidene-4-pyrrolidin-1-yl-4aH-dibenzofuran-4-yl]ethanamide Openeye Name: N-[(4aR,9bS)-8,9b-dimethyl-3-oxo-4-pyrrolidin-1-yl-4aH-dibenzofuran-4-yl]acetamide CAS Name: N-[(4aR,9bS)-8,9b-dimethyl-3-oxo-4-(1-pyrrolidinyl)-4aH-dibenzofuran-4-yl]acetamide IUPAC Name: N-[(4aR,9bS)-8,9b-dimethyl-3-oxo-4-pyrrolidin-1-yl-4aH-dibenzofuran-4-yl]acetamide Traditional Name: N-[(4aR,9bS)-3-keto-8,9b-dimethyl-4-pyrrolidino-4aH-dibenzofuran-4-yl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3C2(C=CC(=O)C3(NC(=O)C)N4CCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H]3[C@]2(C=CC(=O)C3(NC(=O)C)N4CCCC4)C

InChI

InChI=1S/C20H24N2O3/c1-13-6-7-16-15(12-13)19(3)9-8-17(24)20(18(19)25-16,21-14(2)23)22-10-4-5-11-22/h6-9,12,18H,4-5,10-11H2,1-3H3,(H,21,23)/t18-,19+,20?/m1/s1