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

Systemtic Name: (3R,4S)-1-tert-butyl-3-diethoxyphosphoryl-4-phenyl-pyrrolidin-2-one Openeye Name: (3R,4S)-1-tert-butyl-3-diethoxyphosphoryl-4-phenyl-pyrrolidin-2-one CAS Name: (3R,4S)-1-tert-butyl-3-diethoxyphosphoryl-4-phenyl-2-pyrrolidinone IUPAC Name: (3R,4S)-1-tert-butyl-3-diethoxyphosphoryl-4-phenylpyrrolidin-2-one Traditional Name: (3R,4S)-1-tert-butyl-3-diethoxyphosphoryl-4-phenyl-2-pyrrolidone Formula: C18H28NO4P MolecularWeight: 353.392981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28NO4P/c1-6-22-24(21,23-7-2)16-15(14-11-9-8-10-12-14)13-19(17(16)20)18(3,4)5/h8-12,15-16H,6-7,13H2,1-5H3/t15-,16-/m1/s1