N-(3-dimethoxyphosphorylcyclopent-2-en-1-yl)ethanamide

Systemtic Name: N-(3-dimethoxyphosphorylcyclopent-2-en-1-yl)ethanamide Openeye Name: N-(3-dimethoxyphosphorylcyclopent-2-en-1-yl)acetamide CAS Name: N-(3-dimethoxyphosphoryl-1-cyclopent-2-enyl)acetamide IUPAC Name: N-(3-dimethoxyphosphorylcyclopent-2-en-1-yl)acetamide Traditional Name: N-(3-dimethoxyphosphorylcyclopent-2-en-1-yl)acetamide Formula: C9H16NO4P MolecularWeight: 233.201401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(=C1)P(=O)(OC)OC

Isomeric SMILES

CC(=O)NC1CCC(=C1)P(=O)(OC)OC

InChI

InChI=1S/C9H16NO4P/c1-7(11)10-8-4-5-9(6-8)15(12,13-2)14-3/h6,8H,4-5H2,1-3H3,(H,10,11)