[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-[4-(difluoromethoxy)phenyl]prop-2-enoate CAS Name: 3-[4-(difluoromethoxy)phenyl]-2-propenoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3-[4-(difluoromethoxy)phenyl]prop-2-enoate Traditional Name: 3-[4-(difluoromethoxy)phenyl]acrylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C17H19F2NO4 MolecularWeight: 339.333866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C=CC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C=CC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C17H19F2NO4/c18-17(19)24-14-8-5-12(6-9-14)7-10-16(22)23-11-15(21)20-13-3-1-2-4-13/h5-10,13,17H,1-4,11H2,(H,20,21)