1-methylsulfonyl-5-[(E)-4-piperidin-1-ylbut-2-enoyl]-3-propyl-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-b]pyrrol-2-one

Systemtic Name: 1-methylsulfonyl-5-[(E)-4-piperidin-1-ylbut-2-enoyl]-3-propyl-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-b]pyrrol-2-one Openeye Name: 1-methylsulfonyl-5-[(E)-4-(1-piperidyl)but-2-enoyl]-3-propyl-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-b]pyrrol-2-one CAS Name: 1-methylsulfonyl-5-[(E)-1-oxo-4-(1-piperidinyl)but-2-enyl]-3-propyl-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-b]pyrrol-2-one IUPAC Name: 1-methylsulfonyl-5-[(E)-4-piperidin-1-ylbut-2-enoyl]-3-propyl-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-b]pyrrol-2-one Traditional Name: 1-mesyl-5-[(E)-4-piperidinobut-2-enoyl]-3-propyl-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-b]pyrrol-2-one Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2CN(CC2N(C1=O)S(=O)(=O)C)C(=O)C=CCN3CCCCC3

Isomeric SMILES

CCCC1C2CN(CC2N(C1=O)S(=O)(=O)C)C(=O)/C=C/CN3CCCCC3

InChI

InChI=1S/C19H31N3O4S/c1-3-8-15-16-13-21(14-17(16)22(19(15)24)27(2,25)26)18(23)9-7-12-20-10-5-4-6-11-20/h7,9,15-17H,3-6,8,10-14H2,1-2H3/b9-7+