ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[2-[1-(2-fluorophenyl)cyclopentyl]carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[2-[1-(2-fluorophenyl)cyclopentyl]carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[1-(2-fluorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[[1-(2-fluorophenyl)cyclopentyl]-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[1-(2-fluorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[1-(2-fluorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]-4-methyl-5-piperonyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H30FNO7S MolecularWeight: 567.625103

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)CC2=CC3=C(C=C2)OCO3)NC(=O)COC(=O)C4(CCCC4)C5=CC=CC=C5F

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)CC2=CC3=C(C=C2)OCO3)NC(=O)COC(=O)C4(CCCC4)C5=CC=CC=C5F

InChI

InChI=1S/C30H30FNO7S/c1-3-36-28(34)26-18(2)24(15-19-10-11-22-23(14-19)39-17-38-22)40-27(26)32-25(33)16-37-29(35)30(12-6-7-13-30)20-8-4-5-9-21(20)31/h4-5,8-11,14H,3,6-7,12-13,15-17H2,1-2H3,(H,32,33)