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

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-6-pyridin-2-yl-1,3-oxazinan-2-one Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-(2-pyridyl)-1,3-oxazinan-2-one CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-6-(2-pyridinyl)-1,3-oxazinan-2-one IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-6-pyridin-2-yl-1,3-oxazinan-2-one Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-(2-pyridyl)-1,3-oxazinan-2-one Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCNC(=O)O2)C3=CC=CC=N3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCNC(=O)O2)C3=CC=CC=N3)OC4CCCC4

InChI

InChI=1S/C21H24N2O4/c1-25-17-10-9-15(14-18(17)26-16-6-2-3-7-16)21(11-13-23-20(24)27-21)19-8-4-5-12-22-19/h4-5,8-10,12,14,16H,2-3,6-7,11,13H2,1H3,(H,23,24)