[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-bromanyl-5-methyl-2-oxidanyl-benzoate

Systemtic Name: [2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-bromanyl-5-methyl-2-oxidanyl-benzoate Openeye Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl] 3-bromo-2-hydroxy-5-methyl-benzoate CAS Name: 3-bromo-2-hydroxy-5-methylbenzoic acid [2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 3-bromo-2-hydroxy-5-methylbenzoate Traditional Name: 3-bromo-2-hydroxy-5-methyl-benzoic acid [2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C22H23BrN2O5 MolecularWeight: 475.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)O)Br

InChI

InChI=1S/C22H23BrN2O5/c1-13-10-16(20(27)17(23)11-13)22(29)30-12-19(26)25-18-9-5-4-8-15(18)21(28)24-14-6-2-3-7-14/h4-5,8-11,14,27H,2-3,6-7,12H2,1H3,(H,24,28)(H,25,26)