(2Z)-2-[2-(diethoxyphosphorylmethyl)cyclopenten-1-yl]-2-methoxyimino-ethanamide

Systemtic Name: (2Z)-2-[2-(diethoxyphosphorylmethyl)cyclopenten-1-yl]-2-methoxyimino-ethanamide Openeye Name: (2Z)-2-[2-(diethoxyphosphorylmethyl)cyclopenten-1-yl]-2-methoxyimino-acetamide CAS Name: (2Z)-2-[2-(diethoxyphosphorylmethyl)-1-cyclopentenyl]-2-methoxyiminoacetamide IUPAC Name: (2Z)-2-[2-(diethoxyphosphorylmethyl)cyclopenten-1-yl]-2-methoxyiminoacetamide Traditional Name: (2Z)-2-[2-(diethoxyphosphorylmethyl)cyclopenten-1-yl]-2-methyloximino-acetamide Formula: C13H23N2O5P MolecularWeight: 318.305881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=C(CCC1)C(=NOC)C(=O)N)OCC

Isomeric SMILES

CCOP(=O)(CC1=C(CCC1)/C(=N/OC)/C(=O)N)OCC

InChI

InChI=1S/C13H23N2O5P/c1-4-19-21(17,20-5-2)9-10-7-6-8-11(10)12(13(14)16)15-18-3/h4-9H2,1-3H3,(H2,14,16)/b15-12-