ethyl 2-[2-(5-bicyclo[2.2.1]hept-2-enylcarbonyloxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(5-bicyclo[2.2.1]hept-2-enylcarbonyloxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(bicyclo[2.2.1]hept-2-ene-5-carbonyloxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[5-bicyclo[2.2.1]hept-2-enyl(oxo)methoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(bicyclo[2.2.1]hept-2-ene-5-carbonyloxy)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(bicyclo[2.2.1]hept-2-ene-5-carbonyloxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3CC4CC3C=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3CC4CC3C=C4

InChI

InChI=1S/C23H23NO5S/c1-2-28-23(27)20-18(15-6-4-3-5-7-15)13-30-21(20)24-19(25)12-29-22(26)17-11-14-8-9-16(17)10-14/h3-9,13-14,16-17H,2,10-12H2,1H3,(H,24,25)