(2R,3R)-1-phenylmethoxy-N,N-bis(phenylmethyl)-3-(phenylsulfonyl)butan-2-amine

Systemtic Name: (2R,3R)-1-phenylmethoxy-N,N-bis(phenylmethyl)-3-(phenylsulfonyl)butan-2-amine Openeye Name: (2R,3R)-3-(benzenesulfonyl)-N,N-dibenzyl-1-benzyloxy-butan-2-amine CAS Name: (2R,3R)-3-(benzenesulfonyl)-1-phenylmethoxy-N,N-bis(phenylmethyl)-2-butanamine IUPAC Name: (2R,3R)-3-(benzenesulfonyl)-N,N-dibenzyl-1-phenylmethoxybutan-2-amine Traditional Name: [(1R,2R)-1-(benzoxymethyl)-2-besyl-propyl]-dibenzyl-amine Formula: C31H33NO3S MolecularWeight: 499.66362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COCC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]([C@@H](COCC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H33NO3S/c1-26(36(33,34)30-20-12-5-13-21-30)31(25-35-24-29-18-10-4-11-19-29)32(22-27-14-6-2-7-15-27)23-28-16-8-3-9-17-28/h2-21,26,31H,22-25H2,1H3/t26-,31-/m1/s1