N-tert-butyl-1-dimethylphosphoryl-methanamide

Systemtic Name: N-tert-butyl-1-dimethylphosphoryl-methanamide Openeye Name: N-tert-butyl-1-dimethylphosphoryl-formamide CAS Name: N-tert-butyl-1-dimethylphosphorylformamide IUPAC Name: N-tert-butyl-1-dimethylphosphorylformamide Traditional Name: N-tert-butyl-1-dimethylphosphoryl-formamide Formula: C7H16NO2P MolecularWeight: 177.181201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)P(=O)(C)C

Isomeric SMILES

CC(C)(C)NC(=O)P(=O)(C)C

InChI

InChI=1S/C7H16NO2P/c1-7(2,3)8-6(9)11(4,5)10/h1-5H3,(H,8,9)