cyclohexyl-[2-[[4-(cyclohexylcarbamoyl)-3-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium chloride

Systemtic Name: cyclohexyl-[2-[[4-(cyclohexylcarbamoyl)-3-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium chloride Openeye Name: cyclohexyl-[2-[4-(cyclohexylcarbamoyl)-3-hydroxy-anilino]-2-oxo-ethyl]ammonium chloride CAS Name: cyclohexyl-[2-[4-[(cyclohexylamino)-oxomethyl]-3-hydroxyanilino]-2-oxoethyl]ammonium chloride IUPAC Name: cyclohexyl-[2-[4-(cyclohexylcarbamoyl)-3-hydroxyanilino]-2-oxoethyl]azanium chloride Traditional Name: cyclohexyl-[2-[4-(cyclohexylcarbamoyl)-3-hydroxy-anilino]-2-keto-ethyl]ammonium chloride Formula: C21H32ClN3O3 MolecularWeight: 409.95008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH2+]CC(=O)NC2=CC(=C(C=C2)C(=O)NC3CCCCC3)O.[Cl-]

Isomeric SMILES

C1CCC(CC1)[NH2+]CC(=O)NC2=CC(=C(C=C2)C(=O)NC3CCCCC3)O.[Cl-]

InChI

InChI=1S/C21H31N3O3.ClH/c25-19-13-17(23-20(26)14-22-15-7-3-1-4-8-15)11-12-18(19)21(27)24-16-9-5-2-6-10-16;/h11-13,15-16,22,25H,1-10,14H2,(H,23,26)(H,24,27);1H