[(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-(4-fluoranylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-(4-fluoranylphenoxy)ethanoate Openeye Name: [(1R)-2-(indan-5-ylamino)-1-methyl-2-oxo-ethyl] 2-(4-fluorophenoxy)acetate CAS Name: 2-(4-fluorophenoxy)acetic acid [(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl] 2-(4-fluorophenoxy)acetate Traditional Name: 2-(4-fluorophenoxy)acetic acid [(1R)-2-(indan-5-ylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H20FNO4 MolecularWeight: 357.375503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)OC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FNO4/c1-13(26-19(23)12-25-18-9-6-16(21)7-10-18)20(24)22-17-8-5-14-3-2-4-15(14)11-17/h5-11,13H,2-4,12H2,1H3,(H,22,24)/t13-/m1/s1