(2S,3R,4S)-2-dodecyl-1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-4-(phenylmethoxymethyl)azetidine

Systemtic Name: (2S,3R,4S)-2-dodecyl-1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-4-(phenylmethoxymethyl)azetidine Openeye Name: (2S,3R,4S)-3-benzyloxy-2-(benzyloxymethyl)-4-dodecyl-1-(p-tolylsulfonyl)azetidine CAS Name: (2S,3R,4S)-2-dodecyl-1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-4-(phenylmethoxymethyl)azetidine IUPAC Name: (2S,3R,4S)-2-dodecyl-1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-4-(phenylmethoxymethyl)azetidine Traditional Name: (2S,3R,4S)-3-benzoxy-2-(benzoxymethyl)-4-lauryl-1-tosyl-azetidine Formula: C37H51NO4S MolecularWeight: 605.87014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1C(C(N1S(=O)(=O)C2=CC=C(C=C2)C)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCC[C@H]1[C@H]([C@@H](N1S(=O)(=O)C2=CC=C(C=C2)C)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C37H51NO4S/c1-3-4-5-6-7-8-9-10-11-18-23-35-37(42-29-33-21-16-13-17-22-33)36(30-41-28-32-19-14-12-15-20-32)38(35)43(39,40)34-26-24-31(2)25-27-34/h12-17,19-22,24-27,35-37H,3-11,18,23,28-30H2,1-2H3/t35-,36-,37+/m0/s1