[(2R,3S)-2-acetyloxy-3-[bis(phenylmethyl)amino]-5-methyl-hexyl] ethanoate

Systemtic Name: [(2R,3S)-2-acetyloxy-3-[bis(phenylmethyl)amino]-5-methyl-hexyl] ethanoate Openeye Name: [(2R,3S)-2-acetoxy-3-(dibenzylamino)-5-methyl-hexyl] acetate CAS Name: acetic acid [(2R,3S)-2-acetyloxy-3-[bis(phenylmethyl)amino]-5-methylhexyl] ester IUPAC Name: [(2R,3S)-2-acetyloxy-3-(dibenzylamino)-5-methylhexyl] acetate Traditional Name: acetic acid [(2R,3S)-2-acetoxy-3-(dibenzylamino)-5-methyl-hexyl] ester Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(COC(=O)C)OC(=O)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO4/c1-19(2)15-24(25(30-21(4)28)18-29-20(3)27)26(16-22-11-7-5-8-12-22)17-23-13-9-6-10-14-23/h5-14,19,24-25H,15-18H2,1-4H3/t24-,25-/m0/s1