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methyl 2-[(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

methyl 2-[(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:methyl 2-[(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:methyl 2-[(2-morpholino-2-oxo-acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[2-(4-morpholinyl)-1,2-dioxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(2-morpholin-4-yl-2-oxoacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[(2-keto-2-morpholino-acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
Formula: C15H18N2O5S
MolecularWeight: 338.37882
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)N3CCOCC3


Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)N3CCOCC3


InChI

InChI=1S/C15H18N2O5S/c1-21-15(20)11-9-3-2-4-10(9)23-13(11)16-12(18)14(19)17-5-7-22-8-6-17/h2-8H2,1H3,(H,16,18)


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