3-ethyl-8-methyl-6-(4-methylphenyl)sulfonyl-3,7-dihydro-2H-[1,3]oxazolo[3,2-c]pyrimidin-5-one

Systemtic Name: 3-ethyl-8-methyl-6-(4-methylphenyl)sulfonyl-3,7-dihydro-2H-[1,3]oxazolo[3,2-c]pyrimidin-5-one Openeye Name: 3-ethyl-8-methyl-6-(p-tolylsulfonyl)-3,7-dihydro-2H-oxazolo[3,2-c]pyrimidin-5-one CAS Name: 3-ethyl-8-methyl-6-(4-methylphenyl)sulfonyl-3,7-dihydro-2H-oxazolo[3,2-c]pyrimidin-5-one IUPAC Name: 3-ethyl-8-methyl-6-(4-methylphenyl)sulfonyl-3,7-dihydro-2H-[1,3]oxazolo[3,2-c]pyrimidin-5-one Traditional Name: 3-ethyl-8-methyl-6-tosyl-3,7-dihydro-2H-oxazolo[3,2-c]pyrimidin-5-one Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(CN(C(=O)N12)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1COC2=C(CN(C(=O)N12)S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C16H20N2O4S/c1-4-13-10-22-15-12(3)9-17(16(19)18(13)15)23(20,21)14-7-5-11(2)6-8-14/h5-8,13H,4,9-10H2,1-3H3