[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxylate CAS Name: 4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxylate Traditional Name: 4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H14FNO4S MolecularWeight: 311.328663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=C(C2=C(C=CC=C2S1)F)COC

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=C(C2=C(C=CC=C2S1)F)COC

InChI

InChI=1S/C14H14FNO4S/c1-7(13(16)17)20-14(18)12-8(6-19-2)11-9(15)4-3-5-10(11)21-12/h3-5,7H,6H2,1-2H3,(H2,16,17)/t7-/m1/s1