[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl] 2-(3-fluoranylphenoxy)ethanoate

Systemtic Name: [2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl] 2-(3-fluoranylphenoxy)ethanoate Openeye Name: [2-[[(1R)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethyl] 2-(3-fluorophenoxy)acetate CAS Name: 2-(3-fluorophenoxy)acetic acid [2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl] 2-(3-fluorophenoxy)acetate Traditional Name: 2-(3-fluorophenoxy)acetic acid [2-keto-2-[[(1R)-1-(2-naphthyl)ethyl]amino]ethyl] ester Formula: C22H20FNO4 MolecularWeight: 381.396903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C22H20FNO4/c1-15(17-10-9-16-5-2-3-6-18(16)11-17)24-21(25)13-28-22(26)14-27-20-8-4-7-19(23)12-20/h2-12,15H,13-14H2,1H3,(H,24,25)/t15-/m1/s1