(E)-3-[(4-methyl-1,3,2-dioxaphospholan-2-yl)oxy]-1-piperidin-1-yl-but-2-en-1-one

Systemtic Name: (E)-3-[(4-methyl-1,3,2-dioxaphospholan-2-yl)oxy]-1-piperidin-1-yl-but-2-en-1-one Openeye Name: (E)-3-[(4-methyl-1,3,2-dioxaphospholan-2-yl)oxy]-1-(1-piperidyl)but-2-en-1-one CAS Name: (E)-3-[(4-methyl-1,3,2-dioxaphospholan-2-yl)oxy]-1-(1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-[(4-methyl-1,3,2-dioxaphospholan-2-yl)oxy]-1-piperidin-1-ylbut-2-en-1-one Traditional Name: (E)-3-[(4-methyl-1,3,2-dioxaphospholan-2-yl)oxy]-1-piperidino-but-2-en-1-one Formula: C12H20NO4P MolecularWeight: 273.265261

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Descriptors Computed from Structure

Canonical SMILES:

CC1COP(O1)OC(=CC(=O)N2CCCCC2)C

Isomeric SMILES

CC1COP(O1)O/C(=C/C(=O)N2CCCCC2)/C

InChI

InChI=1S/C12H20NO4P/c1-10(16-18-15-9-11(2)17-18)8-12(14)13-6-4-3-5-7-13/h8,11H,3-7,9H2,1-2H3/b10-8+