[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 4-chloranyl-2-oxidanyl-benzoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 4-chloranyl-2-oxidanyl-benzoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 4-chloro-2-hydroxy-benzoate CAS Name: 4-chloro-2-hydroxybenzoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 4-chloro-2-hydroxybenzoate Traditional Name: 4-chloro-2-hydroxy-benzoic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C13H16ClNO5 MolecularWeight: 301.72284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)C1=C(C=C(C=C1)Cl)O

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)C1=C(C=C(C=C1)Cl)O

InChI

InChI=1S/C13H16ClNO5/c1-8(12(17)15-5-6-19-2)20-13(18)10-4-3-9(14)7-11(10)16/h3-4,7-8,16H,5-6H2,1-2H3,(H,15,17)/t8-/m1/s1