(2S,3S)-2-methoxy-4-phenyl-N1,N3,N3-tris(phenylmethyl)butane-1,3-diamine

Systemtic Name: (2S,3S)-2-methoxy-4-phenyl-N1,N3,N3-tris(phenylmethyl)butane-1,3-diamine Openeye Name: (2S,3S)-N1,N3,N3-tribenzyl-2-methoxy-4-phenyl-butane-1,3-diamine CAS Name: (2S,3S)-2-methoxy-4-phenyl-N1,N3,N3-tris(phenylmethyl)butane-1,3-diamine IUPAC Name: (2S,3S)-1-N,3-N,3-N-tribenzyl-2-methoxy-4-phenylbutane-1,3-diamine Traditional Name: dibenzyl-[(1S,2S)-1-benzyl-3-(benzylamino)-2-methoxy-propyl]amine Formula: C32H36N2O MolecularWeight: 464.64104

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNCC1=CC=CC=C1)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CO[C@@H](CNCC1=CC=CC=C1)[C@H](CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H36N2O/c1-35-32(24-33-23-28-16-8-3-9-17-28)31(22-27-14-6-2-7-15-27)34(25-29-18-10-4-11-19-29)26-30-20-12-5-13-21-30/h2-21,31-33H,22-26H2,1H3/t31-,32-/m0/s1