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[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] (5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] (5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Systemtic Name:[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] (5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
Openeye Name:[2-(cyclohexylmethylamino)-2-oxo-ethyl] (5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxylate
CAS Name:(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid [2-(cyclohexylmethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclohexylmethylamino)-2-oxoethyl] (5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
Traditional Name:(5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxylic acid [2-(cyclohexylmethylamino)-2-keto-ethyl] ester
Formula: C19H27NO3S
MolecularWeight: 349.48758
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)OCC(=O)NCC3CCCCC3


Isomeric SMILES

C[C@@H]1CCC2=C(C1)C=C(S2)C(=O)OCC(=O)NCC3CCCCC3


InChI

InChI=1S/C19H27NO3S/c1-13-7-8-16-15(9-13)10-17(24-16)19(22)23-12-18(21)20-11-14-5-3-2-4-6-14/h10,13-14H,2-9,11-12H2,1H3,(H,20,21)/t13-/m1/s1


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