(6R)-6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-6-methyl-1,3-oxazinan-2-one

Systemtic Name: (6R)-6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-6-methyl-1,3-oxazinan-2-one Openeye Name: (6R)-6-(3-indan-2-yloxy-4-methoxy-phenyl)-6-methyl-1,3-oxazinan-2-one CAS Name: (6R)-6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-6-methyl-1,3-oxazinan-2-one IUPAC Name: (6R)-6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-6-methyl-1,3-oxazinan-2-one Traditional Name: (6R)-6-(3-indan-2-yloxy-4-methoxy-phenyl)-6-methyl-1,3-oxazinan-2-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC(=O)O1)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3

Isomeric SMILES

C[C@@]1(CCNC(=O)O1)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H23NO4/c1-21(9-10-22-20(23)26-21)16-7-8-18(24-2)19(13-16)25-17-11-14-5-3-4-6-15(14)12-17/h3-8,13,17H,9-12H2,1-2H3,(H,22,23)/t21-/m1/s1