[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl] 3-(2-fluorophenyl)propanoate

Systemtic Name: [2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl] 3-(2-fluorophenyl)propanoate Openeye Name: [2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl] 3-(2-fluorophenyl)propanoate CAS Name: 3-(2-fluorophenyl)propanoic acid [2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl] 3-(2-fluorophenyl)propanoate Traditional Name: 3-(2-fluorophenyl)propionic acid [2-keto-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethyl] ester Formula: C23H22FNO3 MolecularWeight: 379.424083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC(=O)CCC3=CC=CC=C3F

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC(=O)CCC3=CC=CC=C3F

InChI

InChI=1S/C23H22FNO3/c1-16(19-11-6-9-17-7-2-4-10-20(17)19)25-22(26)15-28-23(27)14-13-18-8-3-5-12-21(18)24/h2-12,16H,13-15H2,1H3,(H,25,26)/t16-/m1/s1