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

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

Systemtic Name:6-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(phenylcarbonyl)-1,3-oxazinan-2-one
Openeye Name:3-benzoyl-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,3-oxazinan-2-one
CAS Name:3-benzoyl-6-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-oxazinan-2-one
IUPAC Name:3-benzoyl-6-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-oxazinan-2-one
Traditional Name:3-benzoyl-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,3-oxazinan-2-one
Formula: C23H25NO5
MolecularWeight: 395.4483
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C(=O)O2)C(=O)C3=CC=CC=C3)OC4CCCC4


Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(C(=O)O2)C(=O)C3=CC=CC=C3)OC4CCCC4


InChI

InChI=1S/C23H25NO5/c1-27-20-12-11-17(15-21(20)28-18-9-5-6-10-18)19-13-14-24(23(26)29-19)22(25)16-7-3-2-4-8-16/h2-4,7-8,11-12,15,18-19H,5-6,9-10,13-14H2,1H3


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