N-[(8R)-9,9-dimethyl-1,4-dioxaspiro[4.5]decan-8-yl]-2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]ethanamide

Systemtic Name: N-[(8R)-9,9-dimethyl-1,4-dioxaspiro[4.5]decan-8-yl]-2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]ethanamide Openeye Name: N-[(8R)-9,9-dimethyl-1,4-dioxaspiro[4.5]decan-8-yl]-2-[(3R)-2-oxo-4-(p-tolylsulfonyl)-1,3-dihydropyrazin-3-yl]acetamide CAS Name: N-[(8R)-9,9-dimethyl-1,4-dioxaspiro[4.5]decan-8-yl]-2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]acetamide IUPAC Name: N-[(8R)-9,9-dimethyl-1,4-dioxaspiro[4.5]decan-8-yl]-2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]acetamide Traditional Name: N-[(8R)-9,9-dimethyl-1,4-dioxaspiro[4.5]decan-8-yl]-2-[(3R)-2-keto-4-tosyl-1,3-dihydropyrazin-3-yl]acetamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)C2CC(=O)NC3CCC4(CC3(C)C)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)[C@H]2CC(=O)N[C@@H]3CCC4(CC3(C)C)OCCO4

InChI

InChI=1S/C23H31N3O6S/c1-16-4-6-17(7-5-16)33(29,30)26-11-10-24-21(28)18(26)14-20(27)25-19-8-9-23(15-22(19,2)3)31-12-13-32-23/h4-7,10-11,18-19H,8-9,12-15H2,1-3H3,(H,24,28)(H,25,27)/t18-,19-/m1/s1