N-[(1R,2S)-2-bromanyl-2-diethoxyphosphoryl-1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: N-[(1R,2S)-2-bromanyl-2-diethoxyphosphoryl-1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: N-[(1R,2S)-2-bromo-2-diethoxyphosphoryl-1-(4-methoxyphenyl)ethyl]acetamide CAS Name: N-[(1R,2S)-2-bromo-2-diethoxyphosphoryl-1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: N-[(1R,2S)-2-bromo-2-diethoxyphosphoryl-1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: N-[(1R,2S)-2-bromo-2-diethoxyphosphoryl-1-(4-methoxyphenyl)ethyl]acetamide Formula: C15H23BrNO5P MolecularWeight: 408.224581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C1=CC=C(C=C1)OC)NC(=O)C)Br)OCC

Isomeric SMILES

CCOP(=O)([C@H]([C@@H](C1=CC=C(C=C1)OC)NC(=O)C)Br)OCC

InChI

InChI=1S/C15H23BrNO5P/c1-5-21-23(19,22-6-2)15(16)14(17-11(3)18)12-7-9-13(20-4)10-8-12/h7-10,14-15H,5-6H2,1-4H3,(H,17,18)/t14-,15-/m1/s1