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

Systemtic Name: (3R,4R)-1-butyl-3-diethoxyphosphoryl-4-methyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4R)-1-butyl-3-diethoxyphosphoryl-4-methyl-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-1-butyl-3-diethoxyphosphoryl-4-methyl-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-1-butyl-3-diethoxyphosphoryl-4-methyl-4-phenylazetidin-2-one Traditional Name: (3R,4R)-1-butyl-3-diethoxyphosphoryl-4-methyl-4-phenyl-azetidin-2-one Formula: C18H28NO4P MolecularWeight: 353.392981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C1(C)C2=CC=CC=C2)P(=O)(OCC)OCC

Isomeric SMILES

CCCCN1C(=O)[C@@H]([C@@]1(C)C2=CC=CC=C2)P(=O)(OCC)OCC

InChI

InChI=1S/C18H28NO4P/c1-5-8-14-19-17(20)16(24(21,22-6-2)23-7-3)18(19,4)15-12-10-9-11-13-15/h9-13,16H,5-8,14H2,1-4H3/t16-,18+/m0/s1