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[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-fluoranyl-3-methyl-1-benzothiophene-2-carboxylate

[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-fluoranyl-3-methyl-1-benzothiophene-2-carboxylate

Systemtic Name:[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-fluoranyl-3-methyl-1-benzothiophene-2-carboxylate
Openeye Name:[(1R)-2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl] 4-fluoro-3-methyl-benzothiophene-2-carboxylate
CAS Name:4-fluoro-3-methyl-1-benzothiophene-2-carboxylic acid [(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl] 4-fluoro-3-methyl-1-benzothiophene-2-carboxylate
Traditional Name:4-fluoro-3-methyl-benzothiophene-2-carboxylic acid [(1R)-2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C20H17FN2O4S
MolecularWeight: 400.423383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)O[C@H](C)C(=O)NC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C20H17FN2O4S/c1-10-16-14(21)4-3-5-15(16)28-17(10)20(26)27-11(2)19(25)23-13-8-6-12(7-9-13)18(22)24/h3-9,11H,1-2H3,(H2,22,24)(H,23,25)/t11-/m1/s1


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