(2R)-2-[[(3R)-3-diethoxyphosphorylbutyl]-(phenylmethyl)amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[(3R)-3-diethoxyphosphorylbutyl]-(phenylmethyl)amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[benzyl-[(3R)-3-diethoxyphosphorylbutyl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[[(3R)-3-diethoxyphosphorylbutyl]-(phenylmethyl)amino]-2-phenylethanol IUPAC Name: (2R)-2-[benzyl-[(3R)-3-diethoxyphosphorylbutyl]amino]-2-phenylethanol Traditional Name: (2R)-2-[benzyl-[(3R)-3-diethoxyphosphorylbutyl]amino]-2-phenyl-ethanol Formula: C23H34NO4P MolecularWeight: 419.494121

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)CCN(CC1=CC=CC=C1)C(CO)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)([C@H](C)CCN(CC1=CC=CC=C1)[C@@H](CO)C2=CC=CC=C2)OCC

InChI

InChI=1S/C23H34NO4P/c1-4-27-29(26,28-5-2)20(3)16-17-24(18-21-12-8-6-9-13-21)23(19-25)22-14-10-7-11-15-22/h6-15,20,23,25H,4-5,16-19H2,1-3H3/t20-,23+/m1/s1