(R)-[(4-dimethylaminophenyl)-phenylmethoxy-phosphoryl]-pyridin-3-yl-methanol

Systemtic Name: (R)-[(4-dimethylaminophenyl)-phenylmethoxy-phosphoryl]-pyridin-3-yl-methanol Openeye Name: (R)-[benzyloxy-(4-dimethylaminophenyl)phosphoryl]-(3-pyridyl)methanol CAS Name: (R)-[(4-dimethylaminophenyl)-phenylmethoxyphosphoryl]-(3-pyridinyl)methanol IUPAC Name: (R)-[(4-dimethylaminophenyl)-phenylmethoxyphosphoryl]-pyridin-3-ylmethanol Traditional Name: (R)-[benzoxy-(4-dimethylaminophenyl)phosphoryl]-(3-pyridyl)methanol Formula: C21H23N2O3P MolecularWeight: 382.392681

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)P(=O)(C(C2=CN=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[P@](=O)([C@H](C2=CN=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N2O3P/c1-23(2)19-10-12-20(13-11-19)27(25,21(24)18-9-6-14-22-15-18)26-16-17-7-4-3-5-8-17/h3-15,21,24H,16H2,1-2H3/t21-,27-/m1/s1