(E)-4-(diethoxyphosphorylamino)but-3-en-2-one

Systemtic Name: (E)-4-(diethoxyphosphorylamino)but-3-en-2-one Openeye Name: (E)-4-(diethoxyphosphorylamino)but-3-en-2-one CAS Name: (E)-4-(diethoxyphosphorylamino)-3-buten-2-one IUPAC Name: (E)-4-(diethoxyphosphorylamino)but-3-en-2-one Traditional Name: (E)-4-(diethoxyphosphorylamino)but-3-en-2-one Formula: C8H16NO4P MolecularWeight: 221.190701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC=CC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(N/C=C/C(=O)C)OCC

InChI

InChI=1S/C8H16NO4P/c1-4-12-14(11,13-5-2)9-7-6-8(3)10/h6-7H,4-5H2,1-3H3,(H,9,11)/b7-6+