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

Systemtic Name: [(2R)-1-[bis(phenylmethyl)amino]-3-phenyl-propan-2-yl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1R)-1-benzyl-2-(dibenzylamino)ethyl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(2R)-1-[bis(phenylmethyl)amino]-3-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-(dibenzylamino)-3-phenylpropan-2-yl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(1R)-1-benzyl-2-(dibenzylamino)ethyl] ester Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)OC(CC2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C(=O)O[C@H](CC2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H33NO3/c1-35-31(29-20-12-5-13-21-29)32(34)36-30(22-26-14-6-2-7-15-26)25-33(23-27-16-8-3-9-17-27)24-28-18-10-4-11-19-28/h2-21,30-31H,22-25H2,1H3/t30-,31+/m1/s1