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

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19Cl2NO4 MolecularWeight: 360.23236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C16H19Cl2NO4/c1-9(15(20)19-11-5-3-4-6-11)23-16(21)10-7-12(17)14(22-2)13(18)8-10/h7-9,11H,3-6H2,1-2H3,(H,19,20)/t9-/m1/s1