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

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

Systemtic Name:methyl (6R)-2-[(2-methylphenyl)carbonylamino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:methyl (6R)-2-[(2-methylbenzoyl)amino]-6-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:(6R)-2-[[(2-methylphenyl)-oxomethyl]amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl (6R)-2-[(2-methylbenzoyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:(6R)-2-(o-toluoylamino)-6-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester
Formula: C24H23NO3S
MolecularWeight: 405.50932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CC(CC3)C4=CC=CC=C4)C(=O)OC


Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)C[C@@H](CC3)C4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C24H23NO3S/c1-15-8-6-7-11-18(15)22(26)25-23-21(24(27)28-2)19-13-12-17(14-20(19)29-23)16-9-4-3-5-10-16/h3-11,17H,12-14H2,1-2H3,(H,25,26)/t17-/m1/s1


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