[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-(furan-2-carbonylamino)-4,5-dimethoxy-benzoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3-(furan-2-carbonylamino)-4,5-dimethoxybenzoate Traditional Name: 3-(2-furoylamino)-4,5-dimethoxy-benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)NC(=O)C2=CC=CO2)C(=O)OCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)NC(=O)C2=CC=CO2)C(=O)OCC(=O)NC3CCCC3

InChI

InChI=1S/C21H24N2O7/c1-27-17-11-13(21(26)30-12-18(24)22-14-6-3-4-7-14)10-15(19(17)28-2)23-20(25)16-8-5-9-29-16/h5,8-11,14H,3-4,6-7,12H2,1-2H3,(H,22,24)(H,23,25)