N-tert-butylprop-2-enamide; phosphenous acid

Systemtic Name: N-tert-butylprop-2-enamide; phosphenous acid Openeye Name: N-tert-butylprop-2-enamide; phosphenous acid CAS Name: N-tert-butyl-2-propenamide; phosphenous acid IUPAC Name: N-tert-butylprop-2-enamide; phosphenous acid Traditional Name: N-tert-butylacrylamide; phosphenous acid Formula: C7H14NO3P MolecularWeight: 191.164721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C=C.OP=O

Isomeric SMILES

CC(C)(C)NC(=O)C=C.OP=O

InChI

InChI=1S/C7H13NO.HO2P/c1-5-6(9)8-7(2,3)4;1-3-2/h5H,1H2,2-4H3,(H,8,9);(H,1,2)