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[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 3-methyl-1-benzothiophene-2-carboxylate

[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 3-methyl-1-benzothiophene-2-carboxylate

Systemtic Name:[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 3-methyl-1-benzothiophene-2-carboxylate
Openeye Name:[(1S)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] 3-methylbenzothiophene-2-carboxylate
CAS Name:3-methyl-1-benzothiophene-2-carboxylic acid [(2S)-1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 3-methyl-1-benzothiophene-2-carboxylate
Traditional Name:3-methylbenzothiophene-2-carboxylic acid [(1S)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester
Formula: C18H17NO4S
MolecularWeight: 343.39688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)OC(C)C(=O)NCC3=CC=CO3


Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)O[C@@H](C)C(=O)NCC3=CC=CO3


InChI

InChI=1S/C18H17NO4S/c1-11-14-7-3-4-8-15(14)24-16(11)18(21)23-12(2)17(20)19-10-13-6-5-9-22-13/h3-9,12H,10H2,1-2H3,(H,19,20)/t12-/m0/s1


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