3-azanyl-1-(3-methyl-2-oxidanylidene-butyl)-5-phenyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-azanyl-1-(3-methyl-2-oxidanylidene-butyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-1-(3-methyl-2-oxo-butyl)-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-1-(3-methyl-2-oxobutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-1-(3-methyl-2-oxobutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-1-(2-keto-3-methyl-butyl)-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CN1C2=CC=CC=C2N(C(=O)C(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)CN1C2=CC=CC=C2N(C(=O)C(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-13(2)17(24)12-22-15-10-6-7-11-16(15)23(14-8-4-3-5-9-14)20(26)18(21)19(22)25/h3-11,13,18H,12,21H2,1-2H3