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

Systemtic Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-pyrrolidin-1-yl-propanamide CAS Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N-[(4S,4aS,9bR)-3-keto-8,9b-dimethyl-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-pyrrolidino-propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3C2(CCC(=O)C3NC(=O)CCN4CCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@H]3[C@@]2(CCC(=O)[C@H]3NC(=O)CCN4CCCC4)C

InChI

InChI=1S/C21H28N2O3/c1-14-5-6-17-15(13-14)21(2)9-7-16(24)19(20(21)26-17)22-18(25)8-12-23-10-3-4-11-23/h5-6,13,19-20H,3-4,7-12H2,1-2H3,(H,22,25)/t19-,20-,21-/m1/s1