(1R,5S,6R)-6-oxidanyl-8-(phenylmethyl)-1-phenylselanyl-4-oxa-8-azaspiro[4.4]nonan-9-one

Systemtic Name: (1R,5S,6R)-6-oxidanyl-8-(phenylmethyl)-1-phenylselanyl-4-oxa-8-azaspiro[4.4]nonan-9-one Openeye Name: (1R,5S,6R)-8-benzyl-6-hydroxy-1-phenylselanyl-4-oxa-8-azaspiro[4.4]nonan-9-one CAS Name: (1R,5S,6R)-6-hydroxy-8-(phenylmethyl)-1-(phenylseleno)-4-oxa-8-azaspiro[4.4]nonan-9-one IUPAC Name: (1R,5S,6R)-8-benzyl-6-hydroxy-1-phenylselanyl-4-oxa-8-azaspiro[4.4]nonan-9-one Traditional Name: (1R,5S,6R)-8-benzyl-6-hydroxy-1-(phenylseleno)-4-oxa-8-azaspiro[4.4]nonan-9-one Formula: C20H21NO3Se MolecularWeight: 402.34564

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(C1[Se]C3=CC=CC=C3)C(CN(C2=O)CC4=CC=CC=C4)O

Isomeric SMILES

C1CO[C@@]2([C@@H]1[Se]C3=CC=CC=C3)[C@@H](CN(C2=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C20H21NO3Se/c22-17-14-21(13-15-7-3-1-4-8-15)19(23)20(17)18(11-12-24-20)25-16-9-5-2-6-10-16/h1-10,17-18,22H,11-14H2/t17-,18-,20-/m1/s1