N-[bis(azanyl)methylidene]-2-[2-(2-methylpropyl)-5-oxidanyl-3-oxidanylidene-1H-isoindol-1-yl]ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(2-methylpropyl)-5-oxidanyl-3-oxidanylidene-1H-isoindol-1-yl]ethanamide Openeye Name: N-(diaminomethylene)-2-(5-hydroxy-2-isobutyl-3-oxo-isoindolin-1-yl)acetamide CAS Name: N-(diaminomethylidene)-2-[5-hydroxy-2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]acetamide IUPAC Name: N-(diaminomethylidene)-2-[5-hydroxy-2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]acetamide Traditional Name: N-(diaminomethylene)-2-(5-hydroxy-2-isobutyl-3-keto-isoindolin-1-yl)acetamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C2=C(C1=O)C=C(C=C2)O)CC(=O)N=C(N)N

Isomeric SMILES

CC(C)CN1C(C2=C(C1=O)C=C(C=C2)O)CC(=O)N=C(N)N

InChI

InChI=1S/C15H20N4O3/c1-8(2)7-19-12(6-13(21)18-15(16)17)10-4-3-9(20)5-11(10)14(19)22/h3-5,8,12,20H,6-7H2,1-2H3,(H4,16,17,18,21)