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

Systemtic Name: 3-azido-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 3-azido-1-isopentyl-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 3-azido-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-azido-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 3-azido-1-isoamyl-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N(C(=O)C(C1=O)N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N(C(=O)C(C1=O)N=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O2/c1-14(2)12-13-24-16-10-6-7-11-17(16)25(15-8-4-3-5-9-15)20(27)18(19(24)26)22-23-21/h3-11,14,18H,12-13H2,1-2H3