(1R)-6-[(4-phenylphenyl)methoxy]-8-piperidin-1-yl-2-oxabicyclo[3.2.1]octan-3-one

Systemtic Name: (1R)-6-[(4-phenylphenyl)methoxy]-8-piperidin-1-yl-2-oxabicyclo[3.2.1]octan-3-one Openeye Name: (1R)-6-[(4-phenylphenyl)methoxy]-8-(1-piperidyl)-2-oxabicyclo[3.2.1]octan-3-one CAS Name: (1R)-6-[(4-phenylphenyl)methoxy]-8-(1-piperidinyl)-2-oxabicyclo[3.2.1]octan-3-one IUPAC Name: (1R)-6-[(4-phenylphenyl)methoxy]-8-piperidin-1-yl-2-oxabicyclo[3.2.1]octan-3-one Traditional Name: (1R)-6-(4-phenylbenzyl)oxy-8-piperidino-2-oxabicyclo[3.2.1]octan-3-one Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C3CC(C2CC(=O)O3)OCC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2[C@H]3CC(C2CC(=O)O3)OCC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H29NO3/c27-24-15-21-22(16-23(29-24)25(21)26-13-5-2-6-14-26)28-17-18-9-11-20(12-10-18)19-7-3-1-4-8-19/h1,3-4,7-12,21-23,25H,2,5-6,13-17H2/t21?,22?,23-,25?/m1/s1