methyl (2R,3S)-3-[bis(phenylmethyl)amino]-4-phenyl-2-phenylmethoxy-butanoate

Systemtic Name: methyl (2R,3S)-3-[bis(phenylmethyl)amino]-4-phenyl-2-phenylmethoxy-butanoate Openeye Name: methyl (2R,3S)-2-benzyloxy-3-(dibenzylamino)-4-phenyl-butanoate CAS Name: (2R,3S)-3-[bis(phenylmethyl)amino]-4-phenyl-2-phenylmethoxybutanoic acid methyl ester IUPAC Name: methyl (2R,3S)-3-(dibenzylamino)-4-phenyl-2-phenylmethoxybutanoate Traditional Name: (2R,3S)-2-benzoxy-3-(dibenzylamino)-4-phenyl-butyric acid methyl ester Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H]([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H33NO3/c1-35-32(34)31(36-25-29-20-12-5-13-21-29)30(22-26-14-6-2-7-15-26)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+/m0/s1