[(1S)-2-diethoxyphosphoryl-1-phenyl-ethyl] (2R)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [(1S)-2-diethoxyphosphoryl-1-phenyl-ethyl] (2R)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [(1S)-2-diethoxyphosphoryl-1-phenyl-ethyl] (2R)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)propanoic acid [(1S)-2-diethoxyphosphoryl-1-phenylethyl] ester IUPAC Name: [(1S)-2-diethoxyphosphoryl-1-phenylethyl] (2R)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)propionic acid [(1S)-2-diethoxyphosphoryl-1-phenyl-ethyl] ester Formula: C26H31O6P MolecularWeight: 470.494501

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(C1=CC=CC=C1)OC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)OCC

Isomeric SMILES

CCOP(=O)(C[C@H](C1=CC=CC=C1)OC(=O)[C@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)OCC

InChI

InChI=1S/C26H31O6P/c1-5-30-33(28,31-6-2)18-25(20-10-8-7-9-11-20)32-26(27)19(3)21-12-13-23-17-24(29-4)15-14-22(23)16-21/h7-17,19,25H,5-6,18H2,1-4H3/t19-,25-/m1/s1