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ethyl 2-[2-(2-methylcyclopropyl)carbonyloxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

ethyl 2-[2-(2-methylcyclopropyl)carbonyloxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(2-methylcyclopropyl)carbonyloxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(2-methylcyclopropanecarbonyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[2-[(2-methylcyclopropyl)-oxomethoxy]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(2-methylcyclopropanecarbonyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[[2-(2-methylcyclopropanecarbonyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
Formula: C17H21NO5S
MolecularWeight: 351.41734
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)C3CC3C


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)C3CC3C


InChI

InChI=1S/C17H21NO5S/c1-3-22-17(21)14-10-5-4-6-12(10)24-15(14)18-13(19)8-23-16(20)11-7-9(11)2/h9,11H,3-8H2,1-2H3,(H,18,19)


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