(2S)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-2-phenoxy-propanamide

Systemtic Name: (2S)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)-2-phenoxy-propanamide CAS Name: (2S)-N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-2-phenoxypropanamide IUPAC Name: (2S)-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-2-phenoxypropanamide Traditional Name: (2S)-N-(7-morpholinobenzofurazan-4-yl)-2-phenoxy-propionamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C2=NON=C12)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C2=NON=C12)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C19H20N4O4/c1-13(26-14-5-3-2-4-6-14)19(24)20-15-7-8-16(18-17(15)21-27-22-18)23-9-11-25-12-10-23/h2-8,13H,9-12H2,1H3,(H,20,24)/t13-/m0/s1