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

Systemtic Name: (2S,3S)-4-phenyl-N1,N3,N3-tris(phenylmethyl)-2-propan-2-yloxy-butane-1,3-diamine Openeye Name: (2S,3S)-N1,N3,N3-tribenzyl-2-isopropoxy-4-phenyl-butane-1,3-diamine CAS Name: (2S,3S)-4-phenyl-N1,N3,N3-tris(phenylmethyl)-2-propan-2-yloxybutane-1,3-diamine IUPAC Name: (2S,3S)-1-N,3-N,3-N-tribenzyl-4-phenyl-2-propan-2-yloxybutane-1,3-diamine Traditional Name: dibenzyl-[(1S,2S)-1-benzyl-3-(benzylamino)-2-isopropoxy-propyl]amine Formula: C34H40N2O MolecularWeight: 492.6942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H40N2O/c1-28(2)37-34(25-35-24-30-17-9-4-10-18-30)33(23-29-15-7-3-8-16-29)36(26-31-19-11-5-12-20-31)27-32-21-13-6-14-22-32/h3-22,28,33-35H,23-27H2,1-2H3/t33-,34-/m0/s1