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ethyl (6R)-6-tert-butyl-2-(cyclopropylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ethyl (6R)-6-tert-butyl-2-(cyclopropylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl (6R)-6-tert-butyl-2-(cyclopropylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl (6R)-6-tert-butyl-2-(cyclopropanecarbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:(6R)-6-tert-butyl-2-[[cyclopropyl(oxo)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (6R)-6-tert-butyl-2-(cyclopropanecarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:(6R)-6-tert-butyl-2-(cyclopropanecarbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C19H27NO3S
MolecularWeight: 349.48758
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C(C)(C)C)NC(=O)C3CC3


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CC[C@H](C2)C(C)(C)C)NC(=O)C3CC3


InChI

InChI=1S/C19H27NO3S/c1-5-23-18(22)15-13-9-8-12(19(2,3)4)10-14(13)24-17(15)20-16(21)11-6-7-11/h11-12H,5-10H2,1-4H3,(H,20,21)/t12-/m1/s1


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