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

Systemtic Name: (2R)-1-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenoxy]carbonylpyrrolidine-2-carboxylic acid Openeye Name: (2R)-1-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenoxy]carbonylpyrrolidine-2-carboxylic acid CAS Name: (2R)-1-[[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenoxy]-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2R)-1-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenoxy]carbonylpyrrolidine-2-carboxylic acid Traditional Name: (2R)-1-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenoxy]carbonylproline Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)OC(=O)N4CCCC4C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)OC(=O)N4CCC[C@@H]4C(=O)O

InChI

InChI=1S/C23H22N2O6/c1-15-19(24-21(30-15)16-7-3-2-4-8-16)14-29-17-9-5-10-18(13-17)31-23(28)25-12-6-11-20(25)22(26)27/h2-5,7-10,13,20H,6,11-12,14H2,1H3,(H,26,27)/t20-/m1/s1