(2S,3S)-1,4-bis[bis(phenylmethyl)amino]butane-2,3-diol

Systemtic Name: (2S,3S)-1,4-bis[bis(phenylmethyl)amino]butane-2,3-diol Openeye Name: (2S,3S)-1,4-bis(dibenzylamino)butane-2,3-diol CAS Name: (2S,3S)-1,4-bis[bis(phenylmethyl)amino]butane-2,3-diol IUPAC Name: (2S,3S)-1,4-bis(dibenzylamino)butane-2,3-diol Traditional Name: (2S,3S)-1,4-bis(dibenzylamino)butane-2,3-diol Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(C(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C[C@@H]([C@H](CN(CC3=CC=CC=C3)CC4=CC=CC=C4)O)O

InChI

InChI=1S/C32H36N2O2/c35-31(25-33(21-27-13-5-1-6-14-27)22-28-15-7-2-8-16-28)32(36)26-34(23-29-17-9-3-10-18-29)24-30-19-11-4-12-20-30/h1-20,31-32,35-36H,21-26H2/t31-,32-/m0/s1