[(2R,3S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-butyl] ethanoate

Systemtic Name: [(2R,3S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-butyl] ethanoate Openeye Name: [(2R,3S)-3-(dibenzylamino)-2-hydroxy-butyl] acetate CAS Name: acetic acid [(2R,3S)-3-[bis(phenylmethyl)amino]-2-hydroxybutyl] ester IUPAC Name: [(2R,3S)-3-(dibenzylamino)-2-hydroxybutyl] acetate Traditional Name: acetic acid [(2R,3S)-3-(dibenzylamino)-2-hydroxy-butyl] ester Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-16(20(23)15-24-17(2)22)21(13-18-9-5-3-6-10-18)14-19-11-7-4-8-12-19/h3-12,16,20,23H,13-15H2,1-2H3/t16-,20-/m0/s1