6-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-oxazinan-2-one

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-oxazinan-2-one Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,3-oxazinan-2-one CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-oxazinan-2-one IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-oxazinan-2-one Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,3-oxazinan-2-one Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCNC(=O)O2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCNC(=O)O2)OC3CCCC3

InChI

InChI=1S/C16H21NO4/c1-19-14-7-6-11(13-8-9-17-16(18)21-13)10-15(14)20-12-4-2-3-5-12/h6-7,10,12-13H,2-5,8-9H2,1H3,(H,17,18)