[(1R)-1-(4-fluorophenyl)ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C18H18FNO4 MolecularWeight: 331.338223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)OC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H18FNO4/c1-12(13-6-8-15(19)9-7-13)24-17(21)11-20-18(22)14-4-3-5-16(10-14)23-2/h3-10,12H,11H2,1-2H3,(H,20,22)/t12-/m1/s1