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dipropan-2-yl 5-[[(1R,4S)-3-bicyclo[2.2.1]heptanyl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

dipropan-2-yl 5-[[(1R,4S)-3-bicyclo[2.2.1]heptanyl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:dipropan-2-yl 5-[[(1R,4S)-3-bicyclo[2.2.1]heptanyl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diisopropyl 3-methyl-5-[[(1S,4R)-norbornane-2-carbonyl]amino]thiophene-2,4-dicarboxylate
CAS Name:5-[[[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dipropan-2-yl ester
IUPAC Name:dipropan-2-yl 5-[[(1R,4S)-bicyclo[2.2.1]heptane-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[[(1S,4R)-norbornane-2-carbonyl]amino]thiophene-2,4-dicarboxylic acid diisopropyl ester
Formula: C21H29NO5S
MolecularWeight: 407.52366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)C2CC3CCC2C3)C(=O)OC(C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)C2C[C@@H]3CC[C@H]2C3)C(=O)OC(C)C


InChI

InChI=1S/C21H29NO5S/c1-10(2)26-20(24)16-12(5)17(21(25)27-11(3)4)28-19(16)22-18(23)15-9-13-6-7-14(15)8-13/h10-11,13-15H,6-9H2,1-5H3,(H,22,23)/t13-,14+,15?/m1/s1


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