[3-ethyl-1-(2-methylphenyl)sulfonyl-4-oxidanylidene-azetidin-2-yl]methyl 2-(2-methoxyphenyl)ethanoate

Systemtic Name: [3-ethyl-1-(2-methylphenyl)sulfonyl-4-oxidanylidene-azetidin-2-yl]methyl 2-(2-methoxyphenyl)ethanoate Openeye Name: [3-ethyl-1-(o-tolylsulfonyl)-4-oxo-azetidin-2-yl]methyl 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid [3-ethyl-1-(2-methylphenyl)sulfonyl-4-oxo-2-azetidinyl]methyl ester IUPAC Name: [3-ethyl-1-(2-methylphenyl)sulfonyl-4-oxoazetidin-2-yl]methyl 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid [3-ethyl-4-keto-1-(o-tolylsulfonyl)azetidin-2-yl]methyl ester Formula: C22H25NO6S MolecularWeight: 431.502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)S(=O)(=O)C2=CC=CC=C2C)COC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CCC1C(N(C1=O)S(=O)(=O)C2=CC=CC=C2C)COC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H25NO6S/c1-4-17-18(14-29-21(24)13-16-10-6-7-11-19(16)28-3)23(22(17)25)30(26,27)20-12-8-5-9-15(20)2/h5-12,17-18H,4,13-14H2,1-3H3