(3S,4R,5R)-4-(4-bromophenyl)-3-diethoxyphosphoryl-5-methyl-pyrrolidin-2-one

Systemtic Name: (3S,4R,5R)-4-(4-bromophenyl)-3-diethoxyphosphoryl-5-methyl-pyrrolidin-2-one Openeye Name: (3S,4R,5R)-4-(4-bromophenyl)-3-diethoxyphosphoryl-5-methyl-pyrrolidin-2-one CAS Name: (3S,4R,5R)-4-(4-bromophenyl)-3-diethoxyphosphoryl-5-methyl-2-pyrrolidinone IUPAC Name: (3S,4R,5R)-4-(4-bromophenyl)-3-diethoxyphosphoryl-5-methylpyrrolidin-2-one Traditional Name: (3S,4R,5R)-4-(4-bromophenyl)-3-diethoxyphosphoryl-5-methyl-2-pyrrolidone Formula: C15H21BrNO4P MolecularWeight: 390.209301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(C(NC1=O)C)C2=CC=C(C=C2)Br)OCC

Isomeric SMILES

CCOP(=O)([C@H]1[C@@H]([C@H](NC1=O)C)C2=CC=C(C=C2)Br)OCC

InChI

InChI=1S/C15H21BrNO4P/c1-4-20-22(19,21-5-2)14-13(10(3)17-15(14)18)11-6-8-12(16)9-7-11/h6-10,13-14H,4-5H2,1-3H3,(H,17,18)/t10-,13+,14+/m1/s1