[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 4-isobutoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-(2-methylpropoxy)benzoic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 3-methoxy-4-(2-methylpropoxy)benzoate Traditional Name: 4-isobutoxy-3-methoxy-benzoic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N(C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N(C)C)OC

InChI

InChI=1S/C22H27NO5/c1-15(2)14-27-18-12-11-17(13-19(18)26-5)22(25)28-20(21(24)23(3)4)16-9-7-6-8-10-16/h6-13,15,20H,14H2,1-5H3/t20-/m1/s1