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

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-6-thiophen-2-yl-1,3-oxazinan-2-one Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-(2-thienyl)-1,3-oxazinan-2-one CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-6-thiophen-2-yl-1,3-oxazinan-2-one IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-6-thiophen-2-yl-1,3-oxazinan-2-one Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-(2-thienyl)-1,3-oxazinan-2-one Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCNC(=O)O2)C3=CC=CS3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCNC(=O)O2)C3=CC=CS3)OC4CCCC4

InChI

InChI=1S/C20H23NO4S/c1-23-16-9-8-14(13-17(16)24-15-5-2-3-6-15)20(18-7-4-12-26-18)10-11-21-19(22)25-20/h4,7-9,12-13,15H,2-3,5-6,10-11H2,1H3,(H,21,22)