(1R,5S)-8-(phenylmethyl)-1-phenylselanyl-4-oxa-8-azaspiro[4.4]nonane-6,9-dione

Systemtic Name: (1R,5S)-8-(phenylmethyl)-1-phenylselanyl-4-oxa-8-azaspiro[4.4]nonane-6,9-dione Openeye Name: (1R,5S)-8-benzyl-1-phenylselanyl-4-oxa-8-azaspiro[4.4]nonane-6,9-dione CAS Name: (1R,5S)-8-(phenylmethyl)-1-(phenylseleno)-4-oxa-8-azaspiro[4.4]nonane-6,9-dione IUPAC Name: (1R,5S)-8-benzyl-1-phenylselanyl-4-oxa-8-azaspiro[4.4]nonane-6,9-dione Traditional Name: (1R,5S)-8-benzyl-1-(phenylseleno)-4-oxa-8-azaspiro[4.4]nonane-6,9-quinone Formula: C20H19NO3Se MolecularWeight: 400.32976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3Se/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/h1-10,18H,11-14H2/t18-,20-/m1/s1