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

Systemtic Name: 4-[[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[[cyclopropyl(oxo)methyl]amino]-2,5-diethoxyanilino]-4-oxobutanoic acid IUPAC Name: 4-[4-(cyclopropanecarbonylamino)-2,5-diethoxyanilino]-4-oxobutanoic acid Traditional Name: 4-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-anilino]-4-keto-butyric acid Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)CCC(=O)O

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)CCC(=O)O

InChI

InChI=1S/C18H24N2O6/c1-3-25-14-10-13(20-18(24)11-5-6-11)15(26-4-2)9-12(14)19-16(21)7-8-17(22)23/h9-11H,3-8H2,1-2H3,(H,19,21)(H,20,24)(H,22,23)