(2R,3R,5S,6R)-2,3,5,6-tetraphenylpiperidin-4-one

Systemtic Name: (2R,3R,5S,6R)-2,3,5,6-tetraphenylpiperidin-4-one Openeye Name: (2R,3R,5S,6R)-2,3,5,6-tetraphenylpiperidin-4-one CAS Name: (2R,3R,5S,6R)-2,3,5,6-tetraphenyl-4-piperidinone IUPAC Name: (2R,3R,5S,6R)-2,3,5,6-tetraphenylpiperidin-4-one Traditional Name: (2R,3R,5S,6R)-2,3,5,6-tetraphenyl-4-piperidone Formula: C29H25NO MolecularWeight: 403.5149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(NC(C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](N[C@H]([C@H](C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25NO/c31-29-25(21-13-5-1-6-14-21)27(23-17-9-3-10-18-23)30-28(24-19-11-4-12-20-24)26(29)22-15-7-2-8-16-22/h1-20,25-28,30H/t25-,26+,27-,28-/m0/s1