1-[5-(2,2-dimethylpropanoyl)-1-methyl-2-oxidanylidene-3,4-dihydro-1,5-benzodiazepin-3-yl]urea

Systemtic Name: 1-[5-(2,2-dimethylpropanoyl)-1-methyl-2-oxidanylidene-3,4-dihydro-1,5-benzodiazepin-3-yl]urea Openeye Name: [5-(2,2-dimethylpropanoyl)-1-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-3-yl]urea CAS Name: [5-(2,2-dimethyl-1-oxopropyl)-1-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-3-yl]urea IUPAC Name: [5-(2,2-dimethylpropanoyl)-1-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-3-yl]urea Traditional Name: (2-keto-1-methyl-5-pivaloyl-3,4-dihydro-1,5-benzodiazepin-3-yl)urea Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CC(C(=O)N(C2=CC=CC=C21)C)NC(=O)N

Isomeric SMILES

CC(C)(C)C(=O)N1CC(C(=O)N(C2=CC=CC=C21)C)NC(=O)N

InChI

InChI=1S/C16H22N4O3/c1-16(2,3)14(22)20-9-10(18-15(17)23)13(21)19(4)11-7-5-6-8-12(11)20/h5-8,10H,9H2,1-4H3,(H3,17,18,23)