N-[2-(6-methoxy-3-oxidanylidene-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[2-(6-methoxy-3-oxidanylidene-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]-2-morpholino-acetamide CAS Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]-2-morpholin-4-ylacetamide Traditional Name: N-[2-(3-keto-6-methoxy-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]-2-morpholino-acetamide Formula: C16H22N3O5+ MolecularWeight: 336.36298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=O)C(O2)CCNC(=O)CN3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=O)C(O2)CCNC(=O)CN3CCOCC3

InChI

InChI=1S/C16H21N3O5/c1-22-12-2-3-13-14(10-12)24-16(19(13)21)4-5-17-15(20)11-18-6-8-23-9-7-18/h2-3,10,16H,4-9,11H2,1H3/p+1