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6-[(4-methoxyphenyl)methoxy]-8-morpholin-4-yl-2-oxabicyclo[3.2.1]octan-3-one

6-[(4-methoxyphenyl)methoxy]-8-morpholin-4-yl-2-oxabicyclo[3.2.1]octan-3-one

Systemtic Name:6-[(4-methoxyphenyl)methoxy]-8-morpholin-4-yl-2-oxabicyclo[3.2.1]octan-3-one
Openeye Name:6-[(4-methoxyphenyl)methoxy]-8-morpholino-2-oxabicyclo[3.2.1]octan-3-one
CAS Name:6-[(4-methoxyphenyl)methoxy]-8-(4-morpholinyl)-2-oxabicyclo[3.2.1]octan-3-one
IUPAC Name:6-[(4-methoxyphenyl)methoxy]-8-morpholin-4-yl-2-oxabicyclo[3.2.1]octan-3-one
Traditional Name:8-morpholino-6-p-anisyloxy-2-oxabicyclo[3.2.1]octan-3-one
Formula: C19H25NO5
MolecularWeight: 347.4055
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC3C(C2CC(=O)O3)N4CCOCC4


Isomeric SMILES

COC1=CC=C(C=C1)COC2CC3C(C2CC(=O)O3)N4CCOCC4


InChI

InChI=1S/C19H25NO5/c1-22-14-4-2-13(3-5-14)12-24-16-11-17-19(15(16)10-18(21)25-17)20-6-8-23-9-7-20/h2-5,15-17,19H,6-12H2,1H3


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