(3R)-4-(4-methylphenyl)sulfonyl-3-[2-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]-2-oxidanylidene-ethyl]-1,3-dihydropyrazin-2-one

Systemtic Name: (3R)-4-(4-methylphenyl)sulfonyl-3-[2-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]-2-oxidanylidene-ethyl]-1,3-dihydropyrazin-2-one Openeye Name: (3R)-3-[2-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]-2-oxo-ethyl]-4-(p-tolylsulfonyl)-1,3-dihydropyrazin-2-one CAS Name: (3R)-4-(4-methylphenyl)sulfonyl-3-[2-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]-2-oxoethyl]-1,3-dihydropyrazin-2-one IUPAC Name: (3R)-4-(4-methylphenyl)sulfonyl-3-[2-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]-2-oxoethyl]-1,3-dihydropyrazin-2-one Traditional Name: (3R)-3-[2-keto-2-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]ethyl]-4-tosyl-1,3-dihydropyrazin-2-one Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)C2CC(=O)N3CC4CC3CO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)[C@H]2CC(=O)N3C[C@@H]4C[C@H]3CO4

InChI

InChI=1S/C18H21N3O5S/c1-12-2-4-15(5-3-12)27(24,25)21-7-6-19-18(23)16(21)9-17(22)20-10-14-8-13(20)11-26-14/h2-7,13-14,16H,8-11H2,1H3,(H,19,23)/t13-,14-,16+/m0/s1