11-[(4-methoxyphenyl)methyl]-9-(2-methylpropyl)-3-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 11-[(4-methoxyphenyl)methyl]-9-(2-methylpropyl)-3-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 3-benzyl-9-isobutyl-11-[(4-methoxyphenyl)methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 11-[(4-methoxyphenyl)methyl]-9-(2-methylpropyl)-3-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 3-benzyl-11-[(4-methoxyphenyl)methyl]-9-(2-methylpropyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 3-benzyl-9-isobutyl-11-p-anisyl-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C2(CCN(CC2)CC3=CC=CC=C3)C(=O)N1)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CC1C(=O)N(C2(CCN(CC2)CC3=CC=CC=C3)C(=O)N1)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H35N3O3/c1-20(2)17-24-25(31)30(19-22-9-11-23(33-3)12-10-22)27(26(32)28-24)13-15-29(16-14-27)18-21-7-5-4-6-8-21/h4-12,20,24H,13-19H2,1-3H3,(H,28,32)