1-(1-azanyl-2-methyl-propan-2-yl)-1-methyl-3-(2-oxidanylideneethylcarbamoyl)-3-phenyl-urea

Systemtic Name: 1-(1-azanyl-2-methyl-propan-2-yl)-1-methyl-3-(2-oxidanylideneethylcarbamoyl)-3-phenyl-urea Openeye Name: 1-(2-amino-1,1-dimethyl-ethyl)-1-methyl-3-(2-oxoethylcarbamoyl)-3-phenyl-urea CAS Name: 1-(1-amino-2-methylpropan-2-yl)-1-methyl-3-[oxo-(2-oxoethylamino)methyl]-3-phenylurea IUPAC Name: 1-(1-amino-2-methylpropan-2-yl)-1-methyl-3-(2-oxoethylcarbamoyl)-3-phenylurea Traditional Name: 1-(2-amino-1,1-dimethyl-ethyl)-3-(2-ketoethylcarbamoyl)-1-methyl-3-phenyl-urea Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)N(C)C(=O)N(C1=CC=CC=C1)C(=O)NCC=O

Isomeric SMILES

CC(C)(CN)N(C)C(=O)N(C1=CC=CC=C1)C(=O)NCC=O

InChI

InChI=1S/C15H22N4O3/c1-15(2,11-16)18(3)14(22)19(13(21)17-9-10-20)12-7-5-4-6-8-12/h4-8,10H,9,11,16H2,1-3H3,(H,17,21)