[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2,4,5-trimethylfuran-3-carboxylate

Systemtic Name: [2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2,4,5-trimethylfuran-3-carboxylate Openeye Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl] 2,4,5-trimethylfuran-3-carboxylate CAS Name: 2,4,5-trimethyl-3-furancarboxylic acid [2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 2,4,5-trimethylfuran-3-carboxylate Traditional Name: 2,4,5-trimethylfuran-3-carboxylic acid [2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C)C

Isomeric SMILES

CC1=C(OC(=C1C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C)C

InChI

InChI=1S/C22H26N2O5/c1-13-14(2)29-15(3)20(13)22(27)28-12-19(25)24-18-11-7-6-10-17(18)21(26)23-16-8-4-5-9-16/h6-7,10-11,16H,4-5,8-9,12H2,1-3H3,(H,23,26)(H,24,25)