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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C11H11Cl2NO4 MolecularWeight: 292.11534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2NO4/c1-5(10(14)15)18-11(16)6-3-7(12)9(17-2)8(13)4-6/h3-5H,1-2H3,(H2,14,15)/t5-/m1/s1