[(2S)-1-[bis(phenylmethyl)amino]-3-dimethoxyphosphoryl-propan-2-yl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(2S)-1-[bis(phenylmethyl)amino]-3-dimethoxyphosphoryl-propan-2-yl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1S)-1-[(dibenzylamino)methyl]-2-dimethoxyphosphoryl-ethyl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(2S)-1-[bis(phenylmethyl)amino]-3-dimethoxyphosphorylpropan-2-yl] ester IUPAC Name: [(2S)-1-(dibenzylamino)-3-dimethoxyphosphorylpropan-2-yl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(1S)-1-[(dibenzylamino)methyl]-2-dimethoxyphosphoryl-ethyl] ester Formula: C28H34NO6P MolecularWeight: 511.546421

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)OC(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)CP(=O)(OC)OC

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C(=O)O[C@@H](CN(CC2=CC=CC=C2)CC3=CC=CC=C3)CP(=O)(OC)OC

InChI

InChI=1S/C28H34NO6P/c1-32-27(25-17-11-6-12-18-25)28(30)35-26(22-36(31,33-2)34-3)21-29(19-23-13-7-4-8-14-23)20-24-15-9-5-10-16-24/h4-18,26-27H,19-22H2,1-3H3/t26-,27-/m0/s1