6-methoxy-2-propyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione

Systemtic Name: 6-methoxy-2-propyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Openeye Name: 6-methoxy-2-propyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione CAS Name: 6-methoxy-2-propyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione IUPAC Name: 6-methoxy-2-propyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Traditional Name: 6-methoxy-2-propyl-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazole-1,3-quinone Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2CC(CN2C1=O)OC

Isomeric SMILES

CCCN1C(=O)C2CC(CN2C1=O)OC

InChI

InChI=1S/C10H16N2O3/c1-3-4-11-9(13)8-5-7(15-2)6-12(8)10(11)14/h7-8H,3-6H2,1-2H3