[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-(3-fluoro-4-methoxy-phenyl)acetate CAS Name: 2-(3-fluoro-4-methoxyphenyl)acetic acid [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 2-(3-fluoro-4-methoxyphenyl)acetate Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)acetic acid [2-keto-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester Formula: C21H24FNO4 MolecularWeight: 373.417963

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC(=O)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C21H24FNO4/c1-3-7-18(16-8-5-4-6-9-16)23-20(24)14-27-21(25)13-15-10-11-19(26-2)17(22)12-15/h4-6,8-12,18H,3,7,13-14H2,1-2H3,(H,23,24)/t18-/m1/s1