(2R)-2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]-3-methyl-butanoic acid

Systemtic Name: (2R)-2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]-3-methyl-butanoic acid Openeye Name: (2R)-2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]-3-methyl-butanoic acid CAS Name: (2R)-2-[4-[(2-methoxy-5-methylanilino)-oxomethyl]phenoxy]-3-methylbutanoic acid IUPAC Name: (2R)-2-[4-[(2-methoxy-5-methylphenyl)carbamoyl]phenoxy]-3-methylbutanoic acid Traditional Name: (2R)-2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]-3-methyl-butyric acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC(C(C)C)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)O[C@H](C(C)C)C(=O)O

InChI

InChI=1S/C20H23NO5/c1-12(2)18(20(23)24)26-15-8-6-14(7-9-15)19(22)21-16-11-13(3)5-10-17(16)25-4/h5-12,18H,1-4H3,(H,21,22)(H,23,24)/t18-/m1/s1