6-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrol-5-one

Systemtic Name: 6-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrol-5-one Openeye Name: 6-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrol-5-one CAS Name: 6-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrol-5-one IUPAC Name: 6-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrol-5-one Traditional Name: 6-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrol-5-one Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CCN2)NC1=O

Isomeric SMILES

CC1C2C(CCN2)NC1=O

InChI

InChI=1S/C7H12N2O/c1-4-6-5(2-3-8-6)9-7(4)10/h4-6,8H,2-3H2,1H3,(H,9,10)