N-(aminocarbonylcarbamoyl)-2,2-dimethyl-butanamide

Systemtic Name: N-(aminocarbonylcarbamoyl)-2,2-dimethyl-butanamide Openeye Name: N-allophanoyl-2,2-dimethyl-butanamide CAS Name: N-[(carbamoylamino)-oxomethyl]-2,2-dimethylbutanamide IUPAC Name: N-(carbamoylcarbamoyl)-2,2-dimethylbutanamide Traditional Name: N-allophanoyl-2,2-dimethyl-butyramide Formula: C8H15N3O3 MolecularWeight: 201.223

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NC(=O)NC(=O)N

Isomeric SMILES

CCC(C)(C)C(=O)NC(=O)NC(=O)N

InChI

InChI=1S/C8H15N3O3/c1-4-8(2,3)5(12)10-7(14)11-6(9)13/h4H2,1-3H3,(H4,9,10,11,12,13,14)