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(3Z)-3-[(4-methyl-2-oxidanylidene-1,5-dihydroimidazol-5-yl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one

(3Z)-3-[(4-methyl-2-oxidanylidene-1,5-dihydroimidazol-5-yl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one

Systemtic Name:(3Z)-3-[(4-methyl-2-oxidanylidene-1,5-dihydroimidazol-5-yl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one
Openeye Name:(3Z)-3-[(4-methyl-2-oxo-1,5-dihydroimidazol-5-yl)methylene]-4-(oxiran-2-ylmethoxy)indolin-2-one
CAS Name:(3Z)-3-[(4-methyl-2-oxo-1,5-dihydroimidazol-5-yl)methylidene]-4-(2-oxiranylmethoxy)-1H-indol-2-one
IUPAC Name:(3Z)-3-[(4-methyl-2-oxo-1,5-dihydroimidazol-5-yl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one
Traditional Name:(3Z)-4-glycidoxy-3-[(2-keto-5-methyl-3-imidazolin-4-yl)methylene]oxindole
Formula: C16H15N3O4
MolecularWeight: 313.308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)NC1C=C2C3=C(C=CC=C3OCC4CO4)NC2=O


Isomeric SMILES

CC1=NC(=O)NC1/C=C\2/C3=C(C=CC=C3OCC4CO4)NC2=O


InChI

InChI=1S/C16H15N3O4/c1-8-12(19-16(21)17-8)5-10-14-11(18-15(10)20)3-2-4-13(14)23-7-9-6-22-9/h2-5,9,12H,6-7H2,1H3,(H,18,20)(H,19,21)/b10-5-


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