N-[bis(azanyl)methylidene]-2-[2-(2-methylpropyl)-7-oxidanyl-3-oxidanylidene-1H-isoindol-1-yl]ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(2-methylpropyl)-7-oxidanyl-3-oxidanylidene-1H-isoindol-1-yl]ethanamide Openeye Name: N-(diaminomethylene)-2-(7-hydroxy-2-isobutyl-3-oxo-isoindolin-1-yl)acetamide CAS Name: N-(diaminomethylidene)-2-[7-hydroxy-2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]acetamide IUPAC Name: N-(diaminomethylidene)-2-[7-hydroxy-2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]acetamide Traditional Name: N-(diaminomethylene)-2-(7-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=CC=C2O)CC(=O)N=C(N)N

Isomeric SMILES

CC(C)CN1C(C2=C(C1=O)C=CC=C2O)CC(=O)N=C(N)N

InChI

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