(5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-1-(phenylmethyl)-3-phenylseleninyl-piperidin-2-one

Systemtic Name: (5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-1-(phenylmethyl)-3-phenylseleninyl-piperidin-2-one Openeye Name: (5S,6R)-1-benzyl-5-benzyloxy-6-(benzyloxymethyl)-3-phenylseleninyl-piperidin-2-one CAS Name: (5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-1-(phenylmethyl)-3-phenylseleninyl-2-piperidinone IUPAC Name: (5S,6R)-1-benzyl-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-phenylseleninylpiperidin-2-one Traditional Name: (5S,6R)-5-benzoxy-6-(benzoxymethyl)-1-benzyl-3-phenylseleninyl-2-piperidone Formula: C33H33NO4Se MolecularWeight: 586.57942

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C(=O)C1[Se](=O)C2=CC=CC=C2)CC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@H](N(C(=O)C1[Se](=O)C2=CC=CC=C2)CC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H33NO4Se/c35-33-32(39(36)29-19-11-4-12-20-29)21-31(38-24-28-17-9-3-10-18-28)30(25-37-23-27-15-7-2-8-16-27)34(33)22-26-13-5-1-6-14-26/h1-20,30-32H,21-25H2/t30-,31+,32?,39?/m1/s1