methyl 2-(2-oxidanylpropylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-(2-oxidanylpropylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-(2-hydroxypropylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[(2-hydroxypropylamino)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(2-hydroxypropylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(2-hydroxypropylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC)O

Isomeric SMILES

CC(CNC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC)O

InChI

InChI=1S/C13H18N2O4S/c1-7(16)6-14-13(18)15-11-10(12(17)19-2)8-4-3-5-9(8)20-11/h7,16H,3-6H2,1-2H3,(H2,14,15,18)