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[(2R)-1-(2-methoxyethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl] thiophene-2-carboxylate

[(2R)-1-(2-methoxyethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl] thiophene-2-carboxylate

Systemtic Name:[(2R)-1-(2-methoxyethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl] thiophene-2-carboxylate
Openeye Name:[(1R)-1-(2-methoxyethylcarbamoyl)-3-methyl-butyl] thiophene-2-carboxylate
CAS Name:2-thiophenecarboxylic acid [(2R)-1-(2-methoxyethylamino)-4-methyl-1-oxopentan-2-yl] ester
IUPAC Name:[(2R)-1-(2-methoxyethylamino)-4-methyl-1-oxopentan-2-yl] thiophene-2-carboxylate
Traditional Name:thiophene-2-carboxylic acid [(1R)-1-(2-methoxyethylcarbamoyl)-3-methyl-butyl] ester
Formula: C14H21NO4S
MolecularWeight: 299.38584
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCOC)OC(=O)C1=CC=CS1


Isomeric SMILES

CC(C)C[C@H](C(=O)NCCOC)OC(=O)C1=CC=CS1


InChI

InChI=1S/C14H21NO4S/c1-10(2)9-11(13(16)15-6-7-18-3)19-14(17)12-5-4-8-20-12/h4-5,8,10-11H,6-7,9H2,1-3H3,(H,15,16)/t11-/m1/s1


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