4-[[4-(cyclohexylcarbonylamino)-2,5-dimethoxy-phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-(cyclohexylcarbonylamino)-2,5-dimethoxy-phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(cyclohexanecarbonylamino)-2,5-dimethoxy-anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[[cyclohexyl(oxo)methyl]amino]-2,5-dimethoxyanilino]-4-oxobutanoic acid IUPAC Name: 4-[4-(cyclohexanecarbonylamino)-2,5-dimethoxyanilino]-4-oxobutanoic acid Traditional Name: 4-[4-(cyclohexanecarbonylamino)-2,5-dimethoxy-anilino]-4-keto-butyric acid Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CCCCC2)OC)NC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CCCCC2)OC)NC(=O)CCC(=O)O

InChI

InChI=1S/C19H26N2O6/c1-26-15-11-14(21-19(25)12-6-4-3-5-7-12)16(27-2)10-13(15)20-17(22)8-9-18(23)24/h10-12H,3-9H2,1-2H3,(H,20,22)(H,21,25)(H,23,24)