methyl 1-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]cycloheptane-1-carboxylate

Systemtic Name: methyl 1-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]cycloheptane-1-carboxylate Openeye Name: methyl 1-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]cycloheptanecarboxylate CAS Name: 1-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-oxoethyl]amino]-1-cycloheptanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetyl]amino]cycloheptane-1-carboxylate Traditional Name: 1-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]cycloheptanecarboxylic acid methyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCCCC1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

COC(=O)C1(CCCCCC1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C22H27NO4/c1-26-21(25)22(9-4-2-3-5-10-22)23-20(24)13-17-14-27-19-12-16-8-6-7-15(16)11-18(17)19/h11-12,14H,2-10,13H2,1H3,(H,23,24)