3-diethoxyphosphoryl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]azetidin-2-one

Systemtic Name: 3-diethoxyphosphoryl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]azetidin-2-one Openeye Name: 3-diethoxyphosphoryl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]azetidin-2-one CAS Name: 3-diethoxyphosphoryl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-2-azetidinone IUPAC Name: 3-diethoxyphosphoryl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]azetidin-2-one Traditional Name: 3-diethoxyphosphoryl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]azetidin-2-one Formula: C22H38NO4P MolecularWeight: 411.515181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CN(C1=O)CC=C(C)CCC=C(C)CCC=C(C)C)OCC

Isomeric SMILES

CCOP(=O)(C1CN(C1=O)C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)OCC

InChI

InChI=1S/C22H38NO4P/c1-7-26-28(25,27-8-2)21-17-23(22(21)24)16-15-20(6)14-10-13-19(5)12-9-11-18(3)4/h11,13,15,21H,7-10,12,14,16-17H2,1-6H3/b19-13+,20-15+