1-(azetidin-3-ylcarbonyl)-6-methyl-4-methylsulfonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one

Systemtic Name: 1-(azetidin-3-ylcarbonyl)-6-methyl-4-methylsulfonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one Openeye Name: 1-(azetidine-3-carbonyl)-6-methyl-4-methylsulfonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one CAS Name: 1-[3-azetidinyl(oxo)methyl]-6-methyl-4-methylsulfonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one IUPAC Name: 1-(azetidine-3-carbonyl)-6-methyl-4-methylsulfonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one Traditional Name: 1-(azetidine-3-carbonyl)-4-mesyl-6-methyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one Formula: C12H19N3O4S MolecularWeight: 301.36196

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CCN2C(=O)C3CNC3)N(C1=O)S(=O)(=O)C

Isomeric SMILES

CC1C2C(CCN2C(=O)C3CNC3)N(C1=O)S(=O)(=O)C

InChI

InChI=1S/C12H19N3O4S/c1-7-10-9(15(11(7)16)20(2,18)19)3-4-14(10)12(17)8-5-13-6-8/h7-10,13H,3-6H2,1-2H3