[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3,5-bis(chloranyl)-4-methoxy-benzoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H15Cl2NO4 MolecularWeight: 332.1792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C14H15Cl2NO4/c1-7(13(18)17-9-3-4-9)21-14(19)8-5-10(15)12(20-2)11(16)6-8/h5-7,9H,3-4H2,1-2H3,(H,17,18)/t7-/m1/s1