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

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

Systemtic Name:6-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(thiophen-2-ylmethyl)-1,3-oxazinan-2-one
Openeye Name:6-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-thienylmethyl)-1,3-oxazinan-2-one
CAS Name:6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(thiophen-2-ylmethyl)-1,3-oxazinan-2-one
IUPAC Name:6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(thiophen-2-ylmethyl)-1,3-oxazinan-2-one
Traditional Name:6-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-thenyl)-1,3-oxazinan-2-one
Formula: C21H25NO4S
MolecularWeight: 387.4925
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C(=O)O2)CC3=CC=CS3)OC4CCCC4


Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(C(=O)O2)CC3=CC=CS3)OC4CCCC4


InChI

InChI=1S/C21H25NO4S/c1-24-19-9-8-15(13-20(19)25-16-5-2-3-6-16)18-10-11-22(21(23)26-18)14-17-7-4-12-27-17/h4,7-9,12-13,16,18H,2-3,5-6,10-11,14H2,1H3


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