2-(4-methoxyphenyl)carbonyl-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one Openeye Name: 2-(4-methoxybenzoyl)-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one IUPAC Name: 2-(4-methoxybenzoyl)-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one Traditional Name: 2-p-anisoyl-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC3CCCC3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC3CCCC3C2=O

InChI

InChI=1S/C15H17NO3/c1-19-12-7-5-10(6-8-12)14(17)16-9-11-3-2-4-13(11)15(16)18/h5-8,11,13H,2-4,9H2,1H3