1-(1-adamantylmethyl)-3-azanyl-5-cyclohexyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: 1-(1-adamantylmethyl)-3-azanyl-5-cyclohexyl-1,5-benzodiazepine-2,4-dione Openeye Name: 1-(1-adamantylmethyl)-3-amino-5-cyclohexyl-1,5-benzodiazepine-2,4-dione CAS Name: 1-(1-adamantylmethyl)-3-amino-5-cyclohexyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 1-(1-adamantylmethyl)-3-amino-5-cyclohexyl-1,5-benzodiazepine-2,4-dione Traditional Name: 1-(1-adamantylmethyl)-3-amino-5-cyclohexyl-1,5-benzodiazepine-2,4-quinone Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3N(C(=O)C(C2=O)N)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CCC(CC1)N2C3=CC=CC=C3N(C(=O)C(C2=O)N)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H35N3O2/c27-23-24(30)28(16-26-13-17-10-18(14-26)12-19(11-17)15-26)21-8-4-5-9-22(21)29(25(23)31)20-6-2-1-3-7-20/h4-5,8-9,17-20,23H,1-3,6-7,10-16,27H2