methyl 4-[(2S,3S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyloxy-4-oxidanylidene-azetidin-1-yl]benzoate

Systemtic Name: methyl 4-[(2S,3S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyloxy-4-oxidanylidene-azetidin-1-yl]benzoate Openeye Name: methyl 4-[(2S,3S)-2-(4-methoxyphenyl)-4-oxo-3-(p-tolylsulfonyloxy)azetidin-1-yl]benzoate CAS Name: 4-[(2S,3S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyloxy-4-oxo-1-azetidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(2S,3S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyloxy-4-oxoazetidin-1-yl]benzoate Traditional Name: 4-[(3S,4S)-2-keto-4-(4-methoxyphenyl)-3-tosyloxy-azetidin-1-yl]benzoic acid methyl ester Formula: C25H23NO7S MolecularWeight: 481.51762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2C(N(C2=O)C3=CC=C(C=C3)C(=O)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O[C@H]2[C@@H](N(C2=O)C3=CC=C(C=C3)C(=O)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23NO7S/c1-16-4-14-21(15-5-16)34(29,30)33-23-22(17-8-12-20(31-2)13-9-17)26(24(23)27)19-10-6-18(7-11-19)25(28)32-3/h4-15,22-23H,1-3H3/t22-,23-/m0/s1