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

Systemtic Name: methyl 2-[2-(3-methylbut-2-enoyloxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(3-methyl-1-oxobut-2-enoxy)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5S/c1-9(2)7-13(19)22-8-12(18)17-15-14(16(20)21-3)10-5-4-6-11(10)23-15/h7H,4-6,8H2,1-3H3,(H,17,18)