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

Systemtic Name: 1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]sulfonylazetidine-2-carboxylic acid Openeye Name: 1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]sulfonylazetidine-2-carboxylic acid CAS Name: 1-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]sulfonyl-2-azetidinecarboxylic acid IUPAC Name: 1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]sulfonylazetidine-2-carboxylic acid Traditional Name: 1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]sulfonylazetidine-2-carboxylic acid Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)S(=O)(=O)N4CCC4C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)S(=O)(=O)N4CCC4C(=O)O

InChI

InChI=1S/C21H20N2O6S/c1-14-18(22-20(29-14)15-5-3-2-4-6-15)13-28-16-7-9-17(10-8-16)30(26,27)23-12-11-19(23)21(24)25/h2-10,19H,11-13H2,1H3,(H,24,25)