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

Systemtic Name: (3R)-3-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-4-(4-methylphenyl)sulfonyl-1,3-dihydropyrazin-2-one Openeye Name: (3R)-3-[2-(azetidin-1-yl)-2-oxo-ethyl]-4-(p-tolylsulfonyl)-1,3-dihydropyrazin-2-one CAS Name: (3R)-3-[2-(1-azetidinyl)-2-oxoethyl]-4-(4-methylphenyl)sulfonyl-1,3-dihydropyrazin-2-one IUPAC Name: (3R)-3-[2-(azetidin-1-yl)-2-oxoethyl]-4-(4-methylphenyl)sulfonyl-1,3-dihydropyrazin-2-one Traditional Name: (3R)-3-[2-(azetidin-1-yl)-2-keto-ethyl]-4-tosyl-1,3-dihydropyrazin-2-one Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)C2CC(=O)N3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)[C@H]2CC(=O)N3CCC3

InChI

InChI=1S/C16H19N3O4S/c1-12-3-5-13(6-4-12)24(22,23)19-10-7-17-16(21)14(19)11-15(20)18-8-2-9-18/h3-7,10,14H,2,8-9,11H2,1H3,(H,17,21)/t14-/m1/s1