(2S,3R)-1-phenyl-3,4-bis(phenylmethoxy)-N-(phenylmethyl)butan-2-amine

Systemtic Name: (2S,3R)-1-phenyl-3,4-bis(phenylmethoxy)-N-(phenylmethyl)butan-2-amine Openeye Name: (2S,3R)-N-benzyl-3,4-dibenzyloxy-1-phenyl-butan-2-amine CAS Name: (2S,3R)-1-phenyl-3,4-bis(phenylmethoxy)-N-(phenylmethyl)-2-butanamine IUPAC Name: (2S,3R)-N-benzyl-1-phenyl-3,4-bis(phenylmethoxy)butan-2-amine Traditional Name: benzyl-[(1S,2R)-2,3-dibenzoxy-1-benzyl-propyl]amine Formula: C31H33NO2 MolecularWeight: 451.59922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C31H33NO2/c1-5-13-26(14-6-1)21-30(32-22-27-15-7-2-8-16-27)31(34-24-29-19-11-4-12-20-29)25-33-23-28-17-9-3-10-18-28/h1-20,30-32H,21-25H2/t30-,31-/m0/s1