1-[2-(1-adamantyl)ethyl]-5-phenyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: 1-[2-(1-adamantyl)ethyl]-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 1-[2-(1-adamantyl)ethyl]-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 1-[2-(1-adamantyl)ethyl]-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 1-[2-(1-adamantyl)ethyl]-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 1-[2-(1-adamantyl)ethyl]-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCN4C(=O)CC(=O)N(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCN4C(=O)CC(=O)N(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C27H30N2O2/c30-25-15-26(31)29(22-6-2-1-3-7-22)24-9-5-4-8-23(24)28(25)11-10-27-16-19-12-20(17-27)14-21(13-19)18-27/h1-9,19-21H,10-18H2