2-(aminocarbonylamino)-N-(2-methyl-1-oxidanyl-propan-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(2-methyl-1-oxidanyl-propan-2-yl)-2-phenyl-ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-phenyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(1-hydroxy-2-methylpropan-2-yl)-2-phenylacetamide IUPAC Name: 2-(carbamoylamino)-N-(1-hydroxy-2-methylpropan-2-yl)-2-phenylacetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-phenyl-2-ureido-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C(C1=CC=CC=C1)NC(=O)N

Isomeric SMILES

CC(C)(CO)NC(=O)C(C1=CC=CC=C1)NC(=O)N

InChI

InChI=1S/C13H19N3O3/c1-13(2,8-17)16-11(18)10(15-12(14)19)9-6-4-3-5-7-9/h3-7,10,17H,8H2,1-2H3,(H,16,18)(H3,14,15,19)