[2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-2-oxo-ethyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-2-oxoethyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-2-keto-ethyl] ester Formula: C20H21F2NO4 MolecularWeight: 377.381846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)NC(C)C2=C(C=C(C=C2)F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)N[C@H](C)C2=C(C=C(C=C2)F)F)C

InChI

InChI=1S/C20H21F2NO4/c1-12-4-6-16(8-13(12)2)26-11-20(25)27-10-19(24)23-14(3)17-7-5-15(21)9-18(17)22/h4-9,14H,10-11H2,1-3H3,(H,23,24)/t14-/m1/s1