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

Systemtic Name: (2S,3S)-N1,N3,N3-tris(phenylmethyl)-2-propan-2-yloxy-butane-1,3-diamine Openeye Name: (2S,3S)-N1,N3,N3-tribenzyl-2-isopropoxy-butane-1,3-diamine CAS Name: (2S,3S)-N1,N3,N3-tris(phenylmethyl)-2-propan-2-yloxybutane-1,3-diamine IUPAC Name: (2S,3S)-1-N,3-N,3-N-tribenzyl-2-propan-2-yloxybutane-1,3-diamine Traditional Name: dibenzyl-[(1S,2S)-3-(benzylamino)-2-isopropoxy-1-methyl-propyl]amine Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O/c1-23(2)31-28(20-29-19-25-13-7-4-8-14-25)24(3)30(21-26-15-9-5-10-16-26)22-27-17-11-6-12-18-27/h4-18,23-24,28-29H,19-22H2,1-3H3/t24-,28-/m0/s1