2-[(2-phenoxyphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[(2-phenoxyphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[(2-phenoxyphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(2-phenoxyphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(2-phenoxyphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-(2-phenoxybenzyl)-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c25-20-22(14-8-1-2-9-15-22)23-21(26)24(20)16-17-10-6-7-13-19(17)27-18-11-4-3-5-12-18/h3-7,10-13H,1-2,8-9,14-16H2,(H,23,26)