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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C21H18FNO4/c1-14(27-20(24)13-26-19-12-5-4-10-17(19)22)21(25)23-18-11-6-8-15-7-2-3-9-16(15)18/h2-12,14H,13H2,1H3,(H,23,25)/t14-/m0/s1