1-[3-oxidanylidene-4-(phenylmethyl)-4,8-diazaspiro[4.5]decan-8-yl]-4-phenyl-butane-1,4-dione

Systemtic Name: 1-[3-oxidanylidene-4-(phenylmethyl)-4,8-diazaspiro[4.5]decan-8-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-(4-benzyl-3-oxo-4,8-diazaspiro[4.5]decan-8-yl)-4-phenyl-butane-1,4-dione CAS Name: 1-[3-oxo-4-(phenylmethyl)-4,8-diazaspiro[4.5]decan-8-yl]-4-phenylbutane-1,4-dione IUPAC Name: 1-(4-benzyl-3-oxo-4,8-diazaspiro[4.5]decan-8-yl)-4-phenylbutane-1,4-dione Traditional Name: 1-(4-benzyl-3-keto-4,8-diazaspiro[4.5]decan-8-yl)-4-phenyl-butane-1,4-dione Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C(=O)CCC(=O)C3=CC=CC=C3)N(C1=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2(CCN(CC2)C(=O)CCC(=O)C3=CC=CC=C3)N(C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3/c28-22(21-9-5-2-6-10-21)11-12-23(29)26-17-15-25(16-18-26)14-13-24(30)27(25)19-20-7-3-1-4-8-20/h1-10H,11-19H2