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

Systemtic Name: [(2S,3S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butyl] ethanoate Openeye Name: [(2S,3S)-3-(dibenzylamino)-2-hydroxy-4-phenyl-butyl] acetate CAS Name: acetic acid [(2S,3S)-3-[bis(phenylmethyl)amino]-2-hydroxy-4-phenylbutyl] ester IUPAC Name: [(2S,3S)-3-(dibenzylamino)-2-hydroxy-4-phenylbutyl] acetate Traditional Name: acetic acid [(2S,3S)-3-(dibenzylamino)-2-hydroxy-4-phenyl-butyl] ester Formula: C26H29NO3 MolecularWeight: 403.51336

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO3/c1-21(28)30-20-26(29)25(17-22-11-5-2-6-12-22)27(18-23-13-7-3-8-14-23)19-24-15-9-4-10-16-24/h2-16,25-26,29H,17-20H2,1H3/t25-,26+/m0/s1