6-(6-methoxy-6-methyl-heptan-2-yl)-2-octoxy-thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 6-(6-methoxy-6-methyl-heptan-2-yl)-2-octoxy-thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 6-(5-methoxy-1,5-dimethyl-hexyl)-2-octoxy-thieno[2,3-d][1,3]oxazin-4-one CAS Name: 6-(6-methoxy-6-methylheptan-2-yl)-2-octoxy-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 6-(6-methoxy-6-methylheptan-2-yl)-2-octoxythieno[2,3-d][1,3]oxazin-4-one Traditional Name: 6-(5-methoxy-1,5-dimethyl-hexyl)-2-octoxy-thieno[2,3-d][1,3]oxazin-4-one Formula: C23H37NO4S MolecularWeight: 423.60918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NC2=C(C=C(S2)C(C)CCCC(C)(C)OC)C(=O)O1

Isomeric SMILES

CCCCCCCCOC1=NC2=C(C=C(S2)C(C)CCCC(C)(C)OC)C(=O)O1

InChI

InChI=1S/C23H37NO4S/c1-6-7-8-9-10-11-15-27-22-24-20-18(21(25)28-22)16-19(29-20)17(2)13-12-14-23(3,4)26-5/h16-17H,6-15H2,1-5H3