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

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-azanyl-3,5-bis(chloranyl)benzoate Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-amino-3,5-dichloro-benzoate CAS Name: 2-amino-3,5-dichlorobenzoic acid [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2-amino-3,5-dichlorobenzoate Traditional Name: 2-amino-3,5-dichloro-benzoic acid [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18Cl2N2O3 MolecularWeight: 345.22102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=CC(=C2N)Cl)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)OC(=O)C2=CC(=CC(=C2N)Cl)Cl

InChI

InChI=1S/C15H18Cl2N2O3/c1-8(14(20)19-10-4-2-3-5-10)22-15(21)11-6-9(16)7-12(17)13(11)18/h6-8,10H,2-5,18H2,1H3,(H,19,20)/t8-/m0/s1