[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-3-methyl-benzoate

Systemtic Name: [2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-3-methyl-benzoate Openeye Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl] 2-(furan-2-carbonylamino)-3-methyl-benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-3-methylbenzoic acid [2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 2-(furan-2-carbonylamino)-3-methylbenzoate Traditional Name: 2-(2-furoylamino)-3-methyl-benzoic acid [2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C2=CC=CO2)C(=O)OCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C2=CC=CO2)C(=O)OCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C27H27N3O6/c1-17-8-6-12-20(24(17)30-26(33)22-14-7-15-35-22)27(34)36-16-23(31)29-21-13-5-4-11-19(21)25(32)28-18-9-2-3-10-18/h4-8,11-15,18H,2-3,9-10,16H2,1H3,(H,28,32)(H,29,31)(H,30,33)