[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] (2R)-2-(4-fluoranylphenoxy)propanoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] (2R)-2-(4-fluoranylphenoxy)propanoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] (2R)-2-(4-fluorophenoxy)propanoate CAS Name: (2R)-2-(4-fluorophenoxy)propanoic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] (2R)-2-(4-fluorophenoxy)propanoate Traditional Name: (2R)-2-(4-fluorophenoxy)propionic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C21H18FNO4 MolecularWeight: 367.370323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)F

InChI

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