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

Systemtic Name: (5R)-5-azanyl-3-methyl-2-propan-2-yl-5H-2,3-benzodiazepine-1,4-dione Openeye Name: (5R)-5-amino-2-isopropyl-3-methyl-5H-2,3-benzodiazepine-1,4-dione CAS Name: (5R)-5-amino-3-methyl-2-propan-2-yl-5H-2,3-benzodiazepine-1,4-dione IUPAC Name: (5R)-5-amino-3-methyl-2-propan-2-yl-5H-2,3-benzodiazepine-1,4-dione Traditional Name: (5R)-5-amino-2-isopropyl-3-methyl-5H-2,3-benzodiazepine-1,4-quinone Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(C(=O)N1C)N

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-8(2)16-12(17)10-7-5-4-6-9(10)11(14)13(18)15(16)3/h4-8,11H,14H2,1-3H3/t11-/m1/s1