(1R,2S)-2-bromanyl-1-(4-dimethylaminophenyl)-2-di(propan-2-yloxy)phosphoryl-ethanol

Systemtic Name: (1R,2S)-2-bromanyl-1-(4-dimethylaminophenyl)-2-di(propan-2-yloxy)phosphoryl-ethanol Openeye Name: (1R,2S)-2-bromo-2-diisopropoxyphosphoryl-1-(4-dimethylaminophenyl)ethanol CAS Name: (1R,2S)-2-bromo-1-(4-dimethylaminophenyl)-2-di(propan-2-yloxy)phosphorylethanol IUPAC Name: (1R,2S)-2-bromo-1-(4-dimethylaminophenyl)-2-di(propan-2-yloxy)phosphorylethanol Traditional Name: (1R,2S)-2-bromo-2-diisopropoxyphosphoryl-1-(4-dimethylaminophenyl)ethanol Formula: C16H27BrNO4P MolecularWeight: 408.267641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27BrNO4P/c1-11(2)21-23(20,22-12(3)4)16(17)15(19)13-7-9-14(10-8-13)18(5)6/h7-12,15-16,19H,1-6H3/t15-,16-/m1/s1