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(2-azanyl-2-oxidanylidene-ethyl) 2-(3-methylbutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

(2-azanyl-2-oxidanylidene-ethyl) 2-(3-methylbutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) 2-(3-methylbutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:(2-amino-2-oxo-ethyl) 2-(3-methylbutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[(3-methyl-1-oxobutyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid (2-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-2-oxoethyl) 2-(3-methylbutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-(isovalerylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid (2-amino-2-keto-ethyl) ester
Formula: C15H20N2O4S
MolecularWeight: 324.3953
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OCC(=O)N


Isomeric SMILES

CC(C)CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OCC(=O)N


InChI

InChI=1S/C15H20N2O4S/c1-8(2)6-12(19)17-14-13(15(20)21-7-11(16)18)9-4-3-5-10(9)22-14/h8H,3-7H2,1-2H3,(H2,16,18)(H,17,19)


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