2-[3-(aminocarbonylamino)-1-(2,2-dimethylpropanoyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[3-(aminocarbonylamino)-1-(2,2-dimethylpropanoyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[1-(2,2-dimethylpropanoyl)-4-oxo-3-ureido-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[3-(carbamoylamino)-1-(2,2-dimethyl-1-oxopropyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[3-(carbamoylamino)-1-(2,2-dimethylpropanoyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-(4-keto-1-pivaloyl-3-ureido-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenyl-acetamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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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)N(C)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O4/c1-24(2,3)22(32)29-14-17(26-23(25)33)21(31)28(18-12-8-9-13-19(18)29)15-20(30)27(4)16-10-6-5-7-11-16/h5-13,17H,14-15H2,1-4H3,(H3,25,26,33)