2-[(2R)-4-chloranyl-3-[(4-methoxyphenyl)amino]-5-oxidanylidene-2H-furan-2-yl]propanediamide

Systemtic Name: 2-[(2R)-4-chloranyl-3-[(4-methoxyphenyl)amino]-5-oxidanylidene-2H-furan-2-yl]propanediamide Openeye Name: 2-[(2R)-4-chloro-3-(4-methoxyanilino)-5-oxo-2H-furan-2-yl]propanediamide CAS Name: 2-[(2R)-4-chloro-3-(4-methoxyanilino)-5-oxo-2H-furan-2-yl]propanediamide IUPAC Name: 2-[(2R)-4-chloro-3-(4-methoxyanilino)-5-oxo-2H-furan-2-yl]propanediamide Traditional Name: 2-[(2R)-4-chloro-5-keto-3-(p-anisidino)-2H-furan-2-yl]malonamide Formula: C14H14ClN3O5 MolecularWeight: 339.73106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)OC2C(C(=O)N)C(=O)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)O[C@@H]2C(C(=O)N)C(=O)N)Cl

InChI

InChI=1S/C14H14ClN3O5/c1-22-7-4-2-6(3-5-7)18-10-9(15)14(21)23-11(10)8(12(16)19)13(17)20/h2-5,8,11,18H,1H3,(H2,16,19)(H2,17,20)/t11-/m1/s1