1-(1-adamantylmethyl)-5-phenyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: 1-(1-adamantylmethyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 1-(1-adamantylmethyl)-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 1-(1-adamantylmethyl)-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 1-(1-adamantylmethyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 1-(1-adamantylmethyl)-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CN4C(=O)CC(=O)N(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CN4C(=O)CC(=O)N(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C26H28N2O2/c29-24-13-25(30)28(21-6-2-1-3-7-21)23-9-5-4-8-22(23)27(24)17-26-14-18-10-19(15-26)12-20(11-18)16-26/h1-9,18-20H,10-17H2