[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[[2-[bis(fluoranyl)methoxy]phenyl]carbonylamino]ethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[[2-[bis(fluoranyl)methoxy]phenyl]carbonylamino]ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-[[2-(difluoromethoxy)benzoyl]amino]acetate CAS Name: 2-[[[2-(difluoromethoxy)phenyl]-oxomethyl]amino]acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-[[2-(difluoromethoxy)benzoyl]amino]acetate Traditional Name: 2-[[2-(difluoromethoxy)benzoyl]amino]acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C17H20F2N2O5 MolecularWeight: 370.347906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)CNC(=O)C2=CC=CC=C2OC(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CNC(=O)C2=CC=CC=C2OC(F)F

InChI

InChI=1S/C17H20F2N2O5/c18-17(19)26-13-8-4-3-7-12(13)16(24)20-9-15(23)25-10-14(22)21-11-5-1-2-6-11/h3-4,7-8,11,17H,1-2,5-6,9-10H2,(H,20,24)(H,21,22)