(3R)-4-(4-methylphenyl)sulfonyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-dihydropyrazin-2-one

Systemtic Name: (3R)-4-(4-methylphenyl)sulfonyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-dihydropyrazin-2-one Openeye Name: (3R)-3-(2-morpholino-2-oxo-ethyl)-4-(p-tolylsulfonyl)-1,3-dihydropyrazin-2-one CAS Name: (3R)-4-(4-methylphenyl)sulfonyl-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-dihydropyrazin-2-one IUPAC Name: (3R)-4-(4-methylphenyl)sulfonyl-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-dihydropyrazin-2-one Traditional Name: (3R)-3-(2-keto-2-morpholino-ethyl)-4-tosyl-1,3-dihydropyrazin-2-one Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)C2CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)[C@H]2CC(=O)N3CCOCC3

InChI

InChI=1S/C17H21N3O5S/c1-13-2-4-14(5-3-13)26(23,24)20-7-6-18-17(22)15(20)12-16(21)19-8-10-25-11-9-19/h2-7,15H,8-12H2,1H3,(H,18,22)/t15-/m1/s1