ethyl 2-[2-[(E)-but-2-enoyl]oxyethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(E)-but-2-enoyl]oxyethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(E)-but-2-enoyl]oxyacetyl]amino]-4-isobutyl-thiophene-3-carboxylate CAS Name: 4-(2-methylpropyl)-2-[[1-oxo-2-[(E)-1-oxobut-2-enoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-but-2-enoyl]oxyacetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[(E)-but-2-enoyl]oxyacetyl]amino]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)C=CC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)/C=C/C

InChI

InChI=1S/C17H23NO5S/c1-5-7-14(20)23-9-13(19)18-16-15(17(21)22-6-2)12(10-24-16)8-11(3)4/h5,7,10-11H,6,8-9H2,1-4H3,(H,18,19)/b7-5+