[(1R)-2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1R)-2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [(1R)-2-(2,5-dimethoxyanilino)-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-(2,5-dimethoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(2,5-dimethoxyanilino)-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2-(2,5-dimethoxyanilino)-2-keto-1-phenyl-ethyl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-12(20)24-17(13-7-5-4-6-8-13)18(21)19-15-11-14(22-2)9-10-16(15)23-3/h4-11,17H,1-3H3,(H,19,21)/t17-/m1/s1