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

Systemtic Name: 6-methyl-1-(1-methylazetidin-3-yl)carbonyl-4-methylsulfonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one Openeye Name: 6-methyl-1-(1-methylazetidine-3-carbonyl)-4-methylsulfonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one CAS Name: 6-methyl-1-[(1-methyl-3-azetidinyl)-oxomethyl]-4-methylsulfonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one IUPAC Name: 6-methyl-1-(1-methylazetidine-3-carbonyl)-4-methylsulfonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one Traditional Name: 4-mesyl-6-methyl-1-(1-methylazetidine-3-carbonyl)-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one Formula: C13H21N3O4S MolecularWeight: 315.38854

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CCN2C(=O)C3CN(C3)C)N(C1=O)S(=O)(=O)C

Isomeric SMILES

CC1C2C(CCN2C(=O)C3CN(C3)C)N(C1=O)S(=O)(=O)C

InChI

InChI=1S/C13H21N3O4S/c1-8-11-10(16(12(8)17)21(3,19)20)4-5-15(11)13(18)9-6-14(2)7-9/h8-11H,4-7H2,1-3H3