4-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-benzoate

Systemtic Name: 4-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-benzoate Openeye Name: 4-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethoxy]-3-ethoxy-benzoate CAS Name: 4-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxy-3-ethoxybenzoate IUPAC Name: 4-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxy-3-ethoxybenzoate Traditional Name: 4-[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethoxy]-3-ethoxy-benzoate Formula: C14H18NO5- MolecularWeight: 280.29642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)[O-])OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)[O-])O[C@H](C)C(=O)N(C)C

InChI

InChI=1S/C14H19NO5/c1-5-19-12-8-10(14(17)18)6-7-11(12)20-9(2)13(16)15(3)4/h6-9H,5H2,1-4H3,(H,17,18)/p-1/t9-/m1/s1