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

Systemtic Name: 1-[1-(2,2-dimethylpropanoyl)-4-oxidanylidene-5-phenacyl-2,3-dihydro-1,5-benzodiazepin-3-yl]urea Openeye Name: [1-(2,2-dimethylpropanoyl)-4-oxo-5-phenacyl-2,3-dihydro-1,5-benzodiazepin-3-yl]urea CAS Name: [1-(2,2-dimethyl-1-oxopropyl)-4-oxo-5-phenacyl-2,3-dihydro-1,5-benzodiazepin-3-yl]urea IUPAC Name: [1-(2,2-dimethylpropanoyl)-4-oxo-5-phenacyl-2,3-dihydro-1,5-benzodiazepin-3-yl]urea Traditional Name: (4-keto-5-phenacyl-1-pivaloyl-2,3-dihydro-1,5-benzodiazepin-3-yl)urea Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CC(C(=O)N(C2=CC=CC=C21)CC(=O)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC(C)(C)C(=O)N1CC(C(=O)N(C2=CC=CC=C21)CC(=O)C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H26N4O4/c1-23(2,3)21(30)27-13-16(25-22(24)31)20(29)26(17-11-7-8-12-18(17)27)14-19(28)15-9-5-4-6-10-15/h4-12,16H,13-14H2,1-3H3,(H3,24,25,31)