(3R,4R)-1-tert-butyl-3-diethoxyphosphoryl-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4R)-1-tert-butyl-3-diethoxyphosphoryl-4-phenyl-azetidin-2-one Openeye Name: (3R,4R)-1-tert-butyl-3-diethoxyphosphoryl-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-1-tert-butyl-3-diethoxyphosphoryl-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-1-tert-butyl-3-diethoxyphosphoryl-4-phenylazetidin-2-one Traditional Name: (3R,4R)-1-tert-butyl-3-diethoxyphosphoryl-4-phenyl-azetidin-2-one Formula: C17H26NO4P MolecularWeight: 339.366401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(N(C1=O)C(C)(C)C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)([C@@H]1[C@H](N(C1=O)C(C)(C)C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C17H26NO4P/c1-6-21-23(20,22-7-2)15-14(13-11-9-8-10-12-13)18(16(15)19)17(3,4)5/h8-12,14-15H,6-7H2,1-5H3/t14-,15-/m1/s1