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

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-6-methyl-1,3-oxazinan-2-one Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-methyl-1,3-oxazinan-2-one CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-6-methyl-1,3-oxazinan-2-one IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-6-methyl-1,3-oxazinan-2-one Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-methyl-1,3-oxazinan-2-one Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC(=O)O1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1(CCNC(=O)O1)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C17H23NO4/c1-17(9-10-18-16(19)22-17)12-7-8-14(20-2)15(11-12)21-13-5-3-4-6-13/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,18,19)