5,5-dimethyl-3-[[6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridin-3-yl]methyl]imidazolidine-2,4-dione

Systemtic Name: 5,5-dimethyl-3-[[6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridin-3-yl]methyl]imidazolidine-2,4-dione Openeye Name: 5,5-dimethyl-3-[[6-[1-(1,1,4,4,7-pentamethyltetralin-6-yl)cyclopropyl]-3-pyridyl]methyl]imidazolidine-2,4-dione CAS Name: 5,5-dimethyl-3-[[6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]-3-pyridinyl]methyl]imidazolidine-2,4-dione IUPAC Name: 5,5-dimethyl-3-[[6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridin-3-yl]methyl]imidazolidine-2,4-dione Traditional Name: 5,5-dimethyl-3-[[6-[1-(1,1,4,4,7-pentamethyltetralin-6-yl)cyclopropyl]-3-pyridyl]methyl]hydantoin Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)C4=NC=C(C=C4)CN5C(=O)C(NC5=O)(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)C4=NC=C(C=C4)CN5C(=O)C(NC5=O)(C)C

InChI

InChI=1S/C29H37N3O2/c1-18-14-21-22(27(4,5)11-10-26(21,2)3)15-20(18)29(12-13-29)23-9-8-19(16-30-23)17-32-24(33)28(6,7)31-25(32)34/h8-9,14-16H,10-13,17H2,1-7H3,(H,31,34)