N-[$l^{1}-selanyl(methoxy)phosphoryl]-2-phenyl-ethanamide

Systemtic Name: N-[$l^{1}-selanyl(methoxy)phosphoryl]-2-phenyl-ethanamide Openeye Name: N-[$l^{1}-selanyl(methoxy)phosphoryl]-2-phenyl-acetamide CAS Name: N-[$l^{1}-selanyl(methoxy)phosphoryl]-2-phenylacetamide IUPAC Name: N-[$l^{1}-selanyl(methoxy)phosphoryl]-2-phenylacetamide Traditional Name: N-[$l^{1}-selanyl(methoxy)phosphoryl]-2-phenyl-acetamide Formula: C9H11NO3PSe MolecularWeight: 291.122301

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(NC(=O)CC1=CC=CC=C1)[Se]

Isomeric SMILES

COP(=O)(NC(=O)CC1=CC=CC=C1)[Se]

InChI

InChI=1S/C9H11NO3PSe/c1-13-14(12,15)10-9(11)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,11,12)