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

Systemtic Name: 1-(2-azanylethanoyl)-4-methylsulfonyl-6-propyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one Openeye Name: 1-(2-aminoacetyl)-4-methylsulfonyl-6-propyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one CAS Name: 1-(2-amino-1-oxoethyl)-4-methylsulfonyl-6-propyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one IUPAC Name: 1-(2-aminoacetyl)-4-methylsulfonyl-6-propyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one Traditional Name: 1-glycyl-4-mesyl-6-propyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one Formula: C12H21N3O4S MolecularWeight: 303.37784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2C(CCN2C(=O)CN)N(C1=O)S(=O)(=O)C

Isomeric SMILES

CCCC1C2C(CCN2C(=O)CN)N(C1=O)S(=O)(=O)C

InChI

InChI=1S/C12H21N3O4S/c1-3-4-8-11-9(5-6-14(11)10(16)7-13)15(12(8)17)20(2,18)19/h8-9,11H,3-7,13H2,1-2H3