(2S,3R,4S)-2-(furan-2-yl)-4-(4-methoxyphenyl)-3-methyl-1-methylsulfonyl-azetidine

Systemtic Name: (2S,3R,4S)-2-(furan-2-yl)-4-(4-methoxyphenyl)-3-methyl-1-methylsulfonyl-azetidine Openeye Name: (2S,3R,4S)-2-(2-furyl)-4-(4-methoxyphenyl)-3-methyl-1-methylsulfonyl-azetidine CAS Name: (2S,3R,4S)-2-(2-furanyl)-4-(4-methoxyphenyl)-3-methyl-1-methylsulfonylazetidine IUPAC Name: (2S,3R,4S)-2-(furan-2-yl)-4-(4-methoxyphenyl)-3-methyl-1-methylsulfonylazetidine Traditional Name: (2S,3R,4S)-2-(2-furyl)-1-mesyl-4-(4-methoxyphenyl)-3-methyl-azetidine Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1C2=CC=CO2)S(=O)(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1[C@H](N([C@@H]1C2=CC=CO2)S(=O)(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H19NO4S/c1-11-15(12-6-8-13(20-2)9-7-12)17(22(3,18)19)16(11)14-5-4-10-21-14/h4-11,15-16H,1-3H3/t11-,15+,16+/m1/s1