3-chloranyl-4-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-5-methoxy-benzoate

Systemtic Name: 3-chloranyl-4-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-5-methoxy-benzoate Openeye Name: 3-chloro-4-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethoxy]-5-methoxy-benzoate CAS Name: 3-chloro-4-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxy-5-methoxybenzoate IUPAC Name: 3-chloro-4-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxy-5-methoxybenzoate Traditional Name: 3-chloro-4-[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethoxy]-5-methoxy-benzoate Formula: C13H15ClNO5- MolecularWeight: 300.7149

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC1=C(C=C(C=C1Cl)C(=O)[O-])OC

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC1=C(C=C(C=C1Cl)C(=O)[O-])OC

InChI

InChI=1S/C13H16ClNO5/c1-7(12(16)15(2)3)20-11-9(14)5-8(13(17)18)6-10(11)19-4/h5-7H,1-4H3,(H,17,18)/p-1/t7-/m1/s1