(E)-3-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)oxy]-N,N-dimethyl-but-2-enamide

Systemtic Name: (E)-3-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)oxy]-N,N-dimethyl-but-2-enamide Openeye Name: (E)-3-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)oxy]-N,N-dimethyl-but-2-enamide CAS Name: (E)-3-[(5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yl)oxy]-N,N-dimethyl-2-butenamide IUPAC Name: (E)-3-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)oxy]-N,N-dimethylbut-2-enamide Traditional Name: (E)-3-[(5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yl)oxy]-N,N-dimethyl-but-2-enamide Formula: C11H20NO4P MolecularWeight: 261.254561

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(C)C)OP1OCC(CO1)(C)C

Isomeric SMILES

C/C(=C\C(=O)N(C)C)/OP1OCC(CO1)(C)C

InChI

InChI=1S/C11H20NO4P/c1-9(6-10(13)12(4)5)16-17-14-7-11(2,3)8-15-17/h6H,7-8H2,1-5H3/b9-6+