[(2R)-1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenylethanoate

Systemtic Name: [(2R)-1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenylethanoate Openeye Name: [(1R)-2-(3,5-dimethoxyanilino)-1-methyl-2-oxo-ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(2R)-1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(1R)-2-(3,5-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)OC(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC(=C1)OC)OC)OC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21NO5/c1-13(25-18(21)9-14-7-5-4-6-8-14)19(22)20-15-10-16(23-2)12-17(11-15)24-3/h4-8,10-13H,9H2,1-3H3,(H,20,22)/t13-/m1/s1