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ethyl (6R)-2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ethyl (6R)-2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl (6R)-2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl (6R)-2-[(4-methoxy-3-morpholinosulfonyl-benzoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:(6R)-2-[[[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (6R)-2-[(4-methoxy-3-morpholin-4-ylsulfonylbenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:(6R)-2-[(4-methoxy-3-morpholinosulfonyl-benzoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C24H30N2O7S2
MolecularWeight: 522.6342
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CC[C@H](C2)C)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C24H30N2O7S2/c1-4-33-24(28)21-17-7-5-15(2)13-19(17)34-23(21)25-22(27)16-6-8-18(31-3)20(14-16)35(29,30)26-9-11-32-12-10-26/h6,8,14-15H,4-5,7,9-13H2,1-3H3,(H,25,27)/t15-/m1/s1


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