1-methyl-3-(methylamino)-5-(3-oxidanylidenebutan-2-yl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 1-methyl-3-(methylamino)-5-(3-oxidanylidenebutan-2-yl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-methyl-3-(methylamino)-5-(1-methyl-2-oxo-propyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-methyl-3-(methylamino)-5-(3-oxobutan-2-yl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-methyl-3-(methylamino)-5-(3-oxobutan-2-yl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 5-(2-keto-1-methyl-propyl)-1-methyl-3-(methylamino)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N(CC(C1=O)NC)C

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N(CC(C1=O)NC)C

InChI

InChI=1S/C15H21N3O2/c1-10(11(2)19)18-14-8-6-5-7-13(14)17(4)9-12(16-3)15(18)20/h5-8,10,12,16H,9H2,1-4H3