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methyl (6S)-6-methyl-2-(2-propanoyloxyethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

methyl (6S)-6-methyl-2-(2-propanoyloxyethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:methyl (6S)-6-methyl-2-(2-propanoyloxyethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:methyl (6S)-6-methyl-2-[(2-propanoyloxyacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:(6S)-6-methyl-2-[[1-oxo-2-(1-oxopropoxy)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl (6S)-6-methyl-2-[(2-propanoyloxyacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:(6S)-6-methyl-2-[(2-propionyloxyacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester
Formula: C16H21NO5S
MolecularWeight: 339.40664
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC(=O)NC1=C(C2=C(S1)CC(CC2)C)C(=O)OC


Isomeric SMILES

CCC(=O)OCC(=O)NC1=C(C2=C(S1)C[C@H](CC2)C)C(=O)OC


InChI

InChI=1S/C16H21NO5S/c1-4-13(19)22-8-12(18)17-15-14(16(20)21-3)10-6-5-9(2)7-11(10)23-15/h9H,4-8H2,1-3H3,(H,17,18)/t9-/m0/s1


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