1-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]sulfonylazetidine-2-carboxylic acid

Systemtic Name: 1-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]sulfonylazetidine-2-carboxylic acid Openeye Name: 1-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]sulfonylazetidine-2-carboxylic acid CAS Name: 1-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]sulfonyl-2-azetidinecarboxylic acid IUPAC Name: 1-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]sulfonylazetidine-2-carboxylic acid Traditional Name: 1-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]sulfonylazetidine-2-carboxylic acid Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)S(=O)(=O)N4CCC4C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)S(=O)(=O)N4CCC4C(=O)O

InChI

InChI=1S/C22H22N2O6S/c1-15-19(23-21(30-15)16-5-3-2-4-6-16)12-14-29-17-7-9-18(10-8-17)31(27,28)24-13-11-20(24)22(25)26/h2-10,20H,11-14H2,1H3,(H,25,26)