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

Systemtic Name: N-[2-(6-methoxy-3-oxidanylidene-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]-4-morpholin-4-yl-butanamide Openeye Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]-4-morpholino-butanamide CAS Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]-4-(4-morpholinyl)butanamide IUPAC Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]-4-morpholin-4-ylbutanamide Traditional Name: N-[2-(3-keto-6-methoxy-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]-4-morpholino-butyramide Formula: C18H26N3O5+ MolecularWeight: 364.41614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=O)C(O2)CCNC(=O)CCCN3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=O)C(O2)CCNC(=O)CCCN3CCOCC3

InChI

InChI=1S/C18H25N3O5/c1-24-14-4-5-15-16(13-14)26-18(21(15)23)6-7-19-17(22)3-2-8-20-9-11-25-12-10-20/h4-5,13,18H,2-3,6-12H2,1H3/p+1