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

Systemtic Name: [(2S)-1-[bis(phenylmethyl)amino]-3-phenylmethoxy-propan-2-yl] (2R)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1S)-1-(benzyloxymethyl)-2-(dibenzylamino)ethyl] (2R)-2-methoxy-2-phenyl-acetate CAS Name: (2R)-2-methoxy-2-phenylacetic acid [(2S)-1-[bis(phenylmethyl)amino]-3-phenylmethoxypropan-2-yl] ester IUPAC Name: [(2S)-1-(dibenzylamino)-3-phenylmethoxypropan-2-yl] (2R)-2-methoxy-2-phenylacetate Traditional Name: (2R)-2-methoxy-2-phenyl-acetic acid [(1S)-1-(benzoxymethyl)-2-(dibenzylamino)ethyl] ester Formula: C33H35NO4 MolecularWeight: 509.6353

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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)COCC4=CC=CC=C4

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)O[C@@H](CN(CC2=CC=CC=C2)CC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C33H35NO4/c1-36-32(30-20-12-5-13-21-30)33(35)38-31(26-37-25-29-18-10-4-11-19-29)24-34(22-27-14-6-2-7-15-27)23-28-16-8-3-9-17-28/h2-21,31-32H,22-26H2,1H3/t31-,32+/m0/s1