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

Systemtic Name: 4-[[4-(cyclopropylcarbonylamino)-2,5-dimethoxy-phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(cyclopropanecarbonylamino)-2,5-dimethoxy-anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[[cyclopropyl(oxo)methyl]amino]-2,5-dimethoxyanilino]-4-oxobutanoic acid IUPAC Name: 4-[4-(cyclopropanecarbonylamino)-2,5-dimethoxyanilino]-4-oxobutanoic acid Traditional Name: 4-[4-(cyclopropanecarbonylamino)-2,5-dimethoxy-anilino]-4-keto-butyric acid Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CC2)OC)NC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CC2)OC)NC(=O)CCC(=O)O

InChI

InChI=1S/C16H20N2O6/c1-23-12-8-11(18-16(22)9-3-4-9)13(24-2)7-10(12)17-14(19)5-6-15(20)21/h7-9H,3-6H2,1-2H3,(H,17,19)(H,18,22)(H,20,21)