ethyl (2R,3R)-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-3-(phenylmethyl)azetidine-2-carboxylate

Systemtic Name: ethyl (2R,3R)-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-3-(phenylmethyl)azetidine-2-carboxylate Openeye Name: ethyl (2R,3R)-3-benzyl-4-oxo-1-(p-tolylsulfonyl)azetidine-2-carboxylate CAS Name: (2R,3R)-1-(4-methylphenyl)sulfonyl-4-oxo-3-(phenylmethyl)-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-3-benzyl-1-(4-methylphenyl)sulfonyl-4-oxoazetidine-2-carboxylate Traditional Name: (2R,3R)-3-benzyl-4-keto-1-tosyl-azetidine-2-carboxylic acid ethyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)N1S(=O)(=O)C2=CC=C(C=C2)C)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](C(=O)N1S(=O)(=O)C2=CC=C(C=C2)C)CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO5S/c1-3-26-20(23)18-17(13-15-7-5-4-6-8-15)19(22)21(18)27(24,25)16-11-9-14(2)10-12-16/h4-12,17-18H,3,13H2,1-2H3/t17-,18-/m1/s1