(3R,6aR)-1-methyl-3-oxidanyl-5,6-diphenyl-6a-propyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one

Systemtic Name: (3R,6aR)-1-methyl-3-oxidanyl-5,6-diphenyl-6a-propyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one Openeye Name: (3R,6aR)-3-hydroxy-1-methyl-5,6-diphenyl-6a-propyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one CAS Name: (3R,6aR)-3-hydroxy-1-methyl-5,6-diphenyl-6a-propyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one IUPAC Name: (3R,6aR)-3-hydroxy-1-methyl-5,6-diphenyl-6a-propyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one Traditional Name: (3R,6aR)-3-hydroxy-1-methyl-5,6-diphenyl-6a-propyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12C(C(CN1C)O)C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC[C@]12C([C@H](CN1C)O)C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25NO2/c1-3-14-23-20(17-12-8-5-9-13-17)19(16-10-6-4-7-11-16)22(26)21(23)18(25)15-24(23)2/h4-13,18,21,25H,3,14-15H2,1-2H3/t18-,21?,23-/m0/s1