11-phenethyl-3,9-bis(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 11-phenethyl-3,9-bis(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 3,9-dibenzyl-11-phenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 11-phenethyl-3,9-bis(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 3,9-dibenzyl-11-phenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 3,9-dibenzyl-11-phenethyl-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c34-28-27(22-25-12-6-2-7-13-25)31-29(35)30(33(28)19-16-24-10-4-1-5-11-24)17-20-32(21-18-30)23-26-14-8-3-9-15-26/h1-15,27H,16-23H2,(H,31,35)