3-azido-1-(2,3-dimethylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-azido-1-(2,3-dimethylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 3-azido-1-(2,3-dimethylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 3-azido-1-(2,3-dimethylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-azido-1-(2,3-dimethylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 3-azido-1-(2,3-dimethylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)CN1C2=CC=CC=C2N(C(=O)C(C1=O)N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)CN1C2=CC=CC=C2N(C(=O)C(C1=O)N=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O2/c1-14(2)15(3)13-25-17-11-7-8-12-18(17)26(16-9-5-4-6-10-16)21(28)19(20(25)27)23-24-22/h4-12,14-15,19H,13H2,1-3H3