(6R)-6-(phenylmethyl)-5,8-diazaspiro[2.5]octane-4,7-dione

Systemtic Name: (6R)-6-(phenylmethyl)-5,8-diazaspiro[2.5]octane-4,7-dione Openeye Name: (6R)-6-benzyl-5,8-diazaspiro[2.5]octane-4,7-dione CAS Name: (6R)-6-(phenylmethyl)-5,8-diazaspiro[2.5]octane-4,7-dione IUPAC Name: (6R)-6-benzyl-5,8-diazaspiro[2.5]octane-4,7-dione Traditional Name: (6R)-6-benzyl-5,8-diazaspiro[2.5]octane-4,7-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12C(=O)NC(C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

C1CC12C(=O)N[C@@H](C(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C13H14N2O2/c16-11-10(8-9-4-2-1-3-5-9)14-12(17)13(15-11)6-7-13/h1-5,10H,6-8H2,(H,14,17)(H,15,16)/t10-/m1/s1