(1S)-2-[[(R)-dimethoxyphosphoryl(phenyl)methyl]amino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[[(R)-dimethoxyphosphoryl(phenyl)methyl]amino]-1-phenyl-ethanol Openeye Name: (1S)-2-[[(R)-dimethoxyphosphoryl(phenyl)methyl]amino]-1-phenyl-ethanol CAS Name: (1S)-2-[[(R)-dimethoxyphosphoryl(phenyl)methyl]amino]-1-phenylethanol IUPAC Name: (1S)-2-[[(R)-dimethoxyphosphoryl(phenyl)methyl]amino]-1-phenylethanol Traditional Name: (1S)-2-[[(R)-dimethoxyphosphoryl(phenyl)methyl]amino]-1-phenyl-ethanol Formula: C17H22NO4P MolecularWeight: 335.334641

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C1=CC=CC=C1)NCC(C2=CC=CC=C2)O)OC

Isomeric SMILES

COP(=O)([C@H](C1=CC=CC=C1)NC[C@H](C2=CC=CC=C2)O)OC

InChI

InChI=1S/C17H22NO4P/c1-21-23(20,22-2)17(15-11-7-4-8-12-15)18-13-16(19)14-9-5-3-6-10-14/h3-12,16-19H,13H2,1-2H3/t16-,17-/m1/s1