[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethoxy-benzoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethoxy-benzoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-4,5-dimethoxybenzoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethoxybenzoate Traditional Name: 4,5-dimethoxy-2-(pivaloylamino)benzoic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C23H27NO7 MolecularWeight: 429.46298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=C(C=C1C(=O)OC(C2=CC=CC=C2)C(=O)OC)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=C(C=C1C(=O)O[C@H](C2=CC=CC=C2)C(=O)OC)OC)OC

InChI

InChI=1S/C23H27NO7/c1-23(2,3)22(27)24-16-13-18(29-5)17(28-4)12-15(16)20(25)31-19(21(26)30-6)14-10-8-7-9-11-14/h7-13,19H,1-6H3,(H,24,27)/t19-/m1/s1