[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-(3-fluoranylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-(3-fluoranylphenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 2-(3-fluorophenoxy)acetate CAS Name: 2-(3-fluorophenoxy)acetic acid [(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 2-(3-fluorophenoxy)acetate Traditional Name: 2-(3-fluorophenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C21H18FNO4 MolecularWeight: 367.370323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C21H18FNO4/c1-14(27-20(24)13-26-19-8-4-7-17(22)12-19)21(25)23-18-10-9-15-5-2-3-6-16(15)11-18/h2-12,14H,13H2,1H3,(H,23,25)/t14-/m1/s1