[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC(C)C(=O)NC2=CC=CC=C2OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O[C@H](C)C(=O)NC2=CC=CC=C2OC)C(C)C

InChI

InChI=1S/C22H27NO5/c1-14(2)18-11-10-17(12-15(18)3)27-13-21(24)28-16(4)22(25)23-19-8-6-7-9-20(19)26-5/h6-12,14,16H,13H2,1-5H3,(H,23,25)/t16-/m1/s1