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

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-morpholin-4-ylethyl)-1,3-oxazinan-2-one Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-morpholinoethyl)-1,3-oxazinan-2-one CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-(4-morpholinyl)ethyl]-1,3-oxazinan-2-one IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-morpholin-4-ylethyl)-1,3-oxazinan-2-one Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-morpholinoethyl)-1,3-oxazinan-2-one Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C(=O)O2)CCN3CCOCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(C(=O)O2)CCN3CCOCC3)OC4CCCC4

InChI

InChI=1S/C22H32N2O5/c1-26-20-7-6-17(16-21(20)28-18-4-2-3-5-18)19-8-9-24(22(25)29-19)11-10-23-12-14-27-15-13-23/h6-7,16,18-19H,2-5,8-15H2,1H3