(5R)-5-azido-3-methyl-2-propan-2-yl-5H-2,3-benzodiazepine-1,4-dione

Systemtic Name: (5R)-5-azido-3-methyl-2-propan-2-yl-5H-2,3-benzodiazepine-1,4-dione Openeye Name: (5R)-5-azido-2-isopropyl-3-methyl-5H-2,3-benzodiazepine-1,4-dione CAS Name: (5R)-5-azido-3-methyl-2-propan-2-yl-5H-2,3-benzodiazepine-1,4-dione IUPAC Name: (5R)-5-azido-3-methyl-2-propan-2-yl-5H-2,3-benzodiazepine-1,4-dione Traditional Name: (5R)-5-azido-2-isopropyl-3-methyl-5H-2,3-benzodiazepine-1,4-quinone Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(C(=O)N1C)N=[N+]=[N-]

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2[C@H](C(=O)N1C)N=[N+]=[N-]

InChI

InChI=1S/C13H15N5O2/c1-8(2)18-12(19)10-7-5-4-6-9(10)11(15-16-14)13(20)17(18)3/h4-8,11H,1-3H3/t11-/m1/s1