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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-azanyl-3,5-bis(chloranyl)benzoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-amino-3,5-dichloro-benzoate CAS Name: 2-amino-3,5-dichlorobenzoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-amino-3,5-dichlorobenzoate Traditional Name: 2-amino-3,5-dichloro-benzoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C13H14Cl2N2O3 MolecularWeight: 317.16786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC(=CC(=C2N)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)C2=CC(=CC(=C2N)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2O3/c1-6(12(18)17-8-2-3-8)20-13(19)9-4-7(14)5-10(15)11(9)16/h4-6,8H,2-3,16H2,1H3,(H,17,18)/t6-/m1/s1