(2R)-2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]-3-methyl-butanoic acid

Systemtic Name: (2R)-2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]-3-methyl-butanoic acid Openeye Name: (2R)-2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]-3-methyl-butanoic acid CAS Name: (2R)-2-[4-[(4-methoxyanilino)-oxomethyl]phenoxy]-3-methylbutanoic acid IUPAC Name: (2R)-2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]-3-methylbutanoic acid Traditional Name: (2R)-2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]-3-methyl-butyric acid Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@H](C(=O)O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO5/c1-12(2)17(19(22)23)25-16-8-4-13(5-9-16)18(21)20-14-6-10-15(24-3)11-7-14/h4-12,17H,1-3H3,(H,20,21)(H,22,23)/t17-/m1/s1