N-[(1R,2S)-2-bromanyl-2-di(propan-2-yloxy)phosphoryl-1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: N-[(1R,2S)-2-bromanyl-2-di(propan-2-yloxy)phosphoryl-1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: N-[(1R,2S)-2-bromo-2-diisopropoxyphosphoryl-1-(4-methoxyphenyl)ethyl]acetamide CAS Name: N-[(1R,2S)-2-bromo-2-di(propan-2-yloxy)phosphoryl-1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: N-[(1R,2S)-2-bromo-2-di(propan-2-yloxy)phosphoryl-1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: N-[(1R,2S)-2-bromo-2-diisopropoxyphosphoryl-1-(4-methoxyphenyl)ethyl]acetamide Formula: C17H27BrNO5P MolecularWeight: 436.277741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C(C1=CC=C(C=C1)OC)NC(=O)C)Br)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H27BrNO5P/c1-11(2)23-25(21,24-12(3)4)17(18)16(19-13(5)20)14-7-9-15(22-6)10-8-14/h7-12,16-17H,1-6H3,(H,19,20)/t16-,17-/m1/s1