(10S)-8-methyl-10-(phenylmethyl)-8,11-diazaspiro[5.5]undecane-7,9-dione

Systemtic Name: (10S)-8-methyl-10-(phenylmethyl)-8,11-diazaspiro[5.5]undecane-7,9-dione Openeye Name: (10S)-10-benzyl-8-methyl-8,11-diazaspiro[5.5]undecane-7,9-dione CAS Name: (10S)-8-methyl-10-(phenylmethyl)-8,11-diazaspiro[5.5]undecane-7,9-dione IUPAC Name: (10S)-10-benzyl-8-methyl-8,11-diazaspiro[5.5]undecane-7,9-dione Traditional Name: (10S)-10-benzyl-8-methyl-8,11-diazaspiro[5.5]undecane-7,9-quinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(NC2(C1=O)CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)[C@@H](NC2(C1=O)CCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c1-19-15(20)14(12-13-8-4-2-5-9-13)18-17(16(19)21)10-6-3-7-11-17/h2,4-5,8-9,14,18H,3,6-7,10-12H2,1H3/t14-/m0/s1