[(2S,3S)-3-[bis(phenylmethyl)amino]-1-oxidanyl-butan-2-yl] ethanoate

Systemtic Name: [(2S,3S)-3-[bis(phenylmethyl)amino]-1-oxidanyl-butan-2-yl] ethanoate Openeye Name: [(1S,2S)-2-(dibenzylamino)-1-(hydroxymethyl)propyl] acetate CAS Name: acetic acid [(2S,3S)-3-[bis(phenylmethyl)amino]-1-hydroxybutan-2-yl] ester IUPAC Name: [(2S,3S)-3-(dibenzylamino)-1-hydroxybutan-2-yl] acetate Traditional Name: acetic acid [(1S,2S)-2-(dibenzylamino)-1-methylol-propyl] ester Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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