(phenylmethyl) 5-(methoxymethyl)-2-octoxy-4-oxidanylidene-thieno[2,3-d][1,3]oxazine-6-carboxylate

Systemtic Name: (phenylmethyl) 5-(methoxymethyl)-2-octoxy-4-oxidanylidene-thieno[2,3-d][1,3]oxazine-6-carboxylate Openeye Name: benzyl 5-(methoxymethyl)-2-octoxy-4-oxo-thieno[2,3-d][1,3]oxazine-6-carboxylate CAS Name: 5-(methoxymethyl)-2-octoxy-4-oxo-6-thieno[2,3-d][1,3]oxazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(methoxymethyl)-2-octoxy-4-oxothieno[2,3-d][1,3]oxazine-6-carboxylate Traditional Name: 4-keto-5-(methoxymethyl)-2-octoxy-thieno[2,3-d][1,3]oxazine-6-carboxylic acid benzyl ester Formula: C24H29NO6S MolecularWeight: 459.55516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NC2=C(C(=C(S2)C(=O)OCC3=CC=CC=C3)COC)C(=O)O1

Isomeric SMILES

CCCCCCCCOC1=NC2=C(C(=C(S2)C(=O)OCC3=CC=CC=C3)COC)C(=O)O1

InChI

InChI=1S/C24H29NO6S/c1-3-4-5-6-7-11-14-29-24-25-21-19(22(26)31-24)18(16-28-2)20(32-21)23(27)30-15-17-12-9-8-10-13-17/h8-10,12-13H,3-7,11,14-16H2,1-2H3