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

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

Systemtic Name:methyl (6R)-2-[(2-bromophenyl)carbonylamino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:methyl (6R)-2-[(2-bromobenzoyl)amino]-6-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:(6R)-2-[[(2-bromophenyl)-oxomethyl]amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl (6R)-2-[(2-bromobenzoyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:(6R)-2-[(2-bromobenzoyl)amino]-6-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester
Formula: C23H20BrNO3S
MolecularWeight: 470.3788
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC(C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Br


Isomeric SMILES

COC(=O)C1=C(SC2=C1CC[C@H](C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Br


InChI

InChI=1S/C23H20BrNO3S/c1-28-23(27)20-17-12-11-15(14-7-3-2-4-8-14)13-19(17)29-22(20)25-21(26)16-9-5-6-10-18(16)24/h2-10,15H,11-13H2,1H3,(H,25,26)/t15-/m1/s1


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