N-[ethoxy(oxidanyl)phosphinothioyl]oxybutanamide

Systemtic Name: N-[ethoxy(oxidanyl)phosphinothioyl]oxybutanamide Openeye Name: N-[ethoxy(hydroxy)phosphinothioyl]oxybutanamide CAS Name: N-[ethoxy(hydroxy)phosphinothioyl]oxybutanamide IUPAC Name: N-[ethoxy(hydroxy)phosphinothioyl]oxybutanamide Traditional Name: N-[ethoxy(hydroxy)thiophosphoryl]oxybutyramide Formula: C6H14NO4PS MolecularWeight: 227.218421

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NOP(=S)(O)OCC

Isomeric SMILES

CCCC(=O)NOP(=S)(O)OCC

InChI

InChI=1S/C6H14NO4PS/c1-3-5-6(8)7-11-12(9,13)10-4-2/h3-5H2,1-2H3,(H,7,8)(H,9,13)