6-(3-cyclopentyloxy-4-methoxy-phenyl)-5-phenyl-1,3-oxazinan-2-one

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-5-phenyl-1,3-oxazinan-2-one Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-phenyl-1,3-oxazinan-2-one CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-5-phenyl-1,3-oxazinan-2-one IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-5-phenyl-1,3-oxazinan-2-one Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-phenyl-1,3-oxazinan-2-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(CNC(=O)O2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(CNC(=O)O2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H25NO4/c1-25-19-12-11-16(13-20(19)26-17-9-5-6-10-17)21-18(14-23-22(24)27-21)15-7-3-2-4-8-15/h2-4,7-8,11-13,17-18,21H,5-6,9-10,14H2,1H3,(H,23,24)