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

Systemtic Name: N-[2-(6-methoxy-3-oxidanylidene-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]-3-morpholin-4-yl-propanamide Openeye Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]-3-morpholino-propanamide CAS Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]-3-(4-morpholinyl)propanamide IUPAC Name: N-[2-(6-methoxy-3-oxo-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]-3-morpholin-4-ylpropanamide Traditional Name: N-[2-(3-keto-6-methoxy-2H-1,3-benzoxazol-3-ium-2-yl)ethyl]-3-morpholino-propionamide Formula: C17H24N3O5+ MolecularWeight: 350.38956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=O)C(O2)CCNC(=O)CCN3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=O)C(O2)CCNC(=O)CCN3CCOCC3

InChI

InChI=1S/C17H23N3O5/c1-23-13-2-3-14-15(12-13)25-17(20(14)22)4-6-18-16(21)5-7-19-8-10-24-11-9-19/h2-3,12,17H,4-11H2,1H3/p+1