3-azanyl-5-(3,3-dimethyl-2-oxidanylidene-butyl)-1-(2,2-dimethylpropanoyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-azanyl-5-(3,3-dimethyl-2-oxidanylidene-butyl)-1-(2,2-dimethylpropanoyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-5-(3,3-dimethyl-2-oxo-butyl)-1-(2,2-dimethylpropanoyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-5-(3,3-dimethyl-2-oxobutyl)-1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-5-(3,3-dimethyl-2-oxobutyl)-1-(2,2-dimethylpropanoyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-5-(2-keto-3,3-dimethyl-butyl)-1-pivaloyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-19(2,3)16(24)12-22-14-9-7-8-10-15(14)23(11-13(21)17(22)25)18(26)20(4,5)6/h7-10,13H,11-12,21H2,1-6H3