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

Systemtic Name: (2R,3S,4S)-1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-4-(phenylmethoxymethyl)azetidine-2-carbaldehyde Openeye Name: (2R,3S,4S)-3-benzyloxy-4-(benzyloxymethyl)-1-(p-tolylsulfonyl)azetidine-2-carbaldehyde CAS Name: (2R,3S,4S)-1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-4-(phenylmethoxymethyl)-2-azetidinecarboxaldehyde IUPAC Name: (2R,3S,4S)-1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-4-(phenylmethoxymethyl)azetidine-2-carbaldehyde Traditional Name: (2R,3S,4S)-3-benzoxy-4-(benzoxymethyl)-1-tosyl-azetidine-2-carbaldehyde Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C2C=O)OCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@H]([C@@H]2C=O)OCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO5S/c1-20-12-14-23(15-13-20)33(29,30)27-24(16-28)26(32-18-22-10-6-3-7-11-22)25(27)19-31-17-21-8-4-2-5-9-21/h2-16,24-26H,17-19H2,1H3/t24-,25-,26+/m0/s1