1-[2-(1-adamantyl)ethyl]-3-azido-5-phenyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: 1-[2-(1-adamantyl)ethyl]-3-azido-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 1-[2-(1-adamantyl)ethyl]-3-azido-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 1-[2-(1-adamantyl)ethyl]-3-azido-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 1-[2-(1-adamantyl)ethyl]-3-azido-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 1-[2-(1-adamantyl)ethyl]-3-azido-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCN4C5=CC=CC=C5N(C(=O)C(C4=O)N=[N+]=[N-])C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCN4C5=CC=CC=C5N(C(=O)C(C4=O)N=[N+]=[N-])C6=CC=CC=C6

InChI

InChI=1S/C27H29N5O2/c28-30-29-24-25(33)31(11-10-27-15-18-12-19(16-27)14-20(13-18)17-27)22-8-4-5-9-23(22)32(26(24)34)21-6-2-1-3-7-21/h1-9,18-20,24H,10-17H2