2-[(4-methoxyphenyl)amino]-N-[(E)-[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentylidene]amino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentylidene]amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentylidene]amino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentylidene]amino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentylidene]amino]acetamide Traditional Name: 2-(p-anisidino)-N-[(E)-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentylidene]amino]acetamide Formula: C14H21N3O6 MolecularWeight: 327.33304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC(C(C(CO)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/[C@@H]([C@@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C14H21N3O6/c1-23-10-4-2-9(3-5-10)15-7-13(21)17-16-6-11(19)14(22)12(20)8-18/h2-6,11-12,14-15,18-20,22H,7-8H2,1H3,(H,17,21)/b16-6+/t11-,12+,14-/m0/s1