2,2-dimethyl-5-(4-methylphenyl)sulfonyl-4,6,7,7a-tetrahydro-[1,3]dioxino[5,4-b]pyrrol-4a-ol

Systemtic Name: 2,2-dimethyl-5-(4-methylphenyl)sulfonyl-4,6,7,7a-tetrahydro-[1,3]dioxino[5,4-b]pyrrol-4a-ol Openeye Name: 2,2-dimethyl-5-(p-tolylsulfonyl)-4,6,7,7a-tetrahydro-[1,3]dioxino[5,4-b]pyrrol-4a-ol CAS Name: 2,2-dimethyl-5-(4-methylphenyl)sulfonyl-4,6,7,7a-tetrahydro-[1,3]dioxino[5,4-b]pyrrol-4a-ol IUPAC Name: 2,2-dimethyl-5-(4-methylphenyl)sulfonyl-4,6,7,7a-tetrahydro-[1,3]dioxino[5,4-b]pyrrol-4a-ol Traditional Name: 2,2-dimethyl-5-tosyl-4,6,7,7a-tetrahydro-[1,3]dioxino[5,4-b]pyrrol-4a-ol Formula: C15H21NO5S MolecularWeight: 327.39594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3C2(COC(O3)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3C2(COC(O3)(C)C)O

InChI

InChI=1S/C15H21NO5S/c1-11-4-6-12(7-5-11)22(18,19)16-9-8-13-15(16,17)10-20-14(2,3)21-13/h4-7,13,17H,8-10H2,1-3H3