(1R,2S)-2-methyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-(7-morpholinobenzofurazan-4-yl)cyclopropanecarboxamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4

InChI

InChI=1S/C15H18N4O3/c1-9-8-10(9)15(20)16-11-2-3-12(14-13(11)17-22-18-14)19-4-6-21-7-5-19/h2-3,9-10H,4-8H2,1H3,(H,16,20)/t9-,10+/m0/s1