[(2R,3S)-2-acetyloxy-3-[bis(phenylmethyl)amino]-4-phenyl-butyl] ethanoate

Systemtic Name: [(2R,3S)-2-acetyloxy-3-[bis(phenylmethyl)amino]-4-phenyl-butyl] ethanoate Openeye Name: [(2R,3S)-2-acetoxy-3-(dibenzylamino)-4-phenyl-butyl] acetate CAS Name: acetic acid [(2R,3S)-2-acetyloxy-3-[bis(phenylmethyl)amino]-4-phenylbutyl] ester IUPAC Name: [(2R,3S)-2-acetyloxy-3-(dibenzylamino)-4-phenylbutyl] acetate Traditional Name: acetic acid [(2R,3S)-2-acetoxy-3-(dibenzylamino)-4-phenyl-butyl] ester Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO4/c1-22(30)32-21-28(33-23(2)31)27(18-24-12-6-3-7-13-24)29(19-25-14-8-4-9-15-25)20-26-16-10-5-11-17-26/h3-17,27-28H,18-21H2,1-2H3/t27-,28-/m0/s1