1-ethanoyl-3,3a,4,5,6,6a-hexahydropyrrolo[2,3-d]imidazol-2-one

Systemtic Name: 1-ethanoyl-3,3a,4,5,6,6a-hexahydropyrrolo[2,3-d]imidazol-2-one Openeye Name: 1-acetyl-3,3a,4,5,6,6a-hexahydropyrrolo[2,3-d]imidazol-2-one CAS Name: 1-acetyl-3,3a,4,5,6,6a-hexahydropyrrolo[2,3-d]imidazol-2-one IUPAC Name: 1-acetyl-3,3a,4,5,6,6a-hexahydropyrrolo[2,3-d]imidazol-2-one Traditional Name: 1-acetyl-3,3a,4,5,6,6a-hexahydropyrrol[2,3-d]imidazol-2-one Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCNC2NC1=O

Isomeric SMILES

CC(=O)N1C2CCNC2NC1=O

InChI

InChI=1S/C7H11N3O2/c1-4(11)10-5-2-3-8-6(5)9-7(10)12/h5-6,8H,2-3H2,1H3,(H,9,12)