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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC3CCC(=O)C3C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC3CCC(=O)C3C2

InChI

InChI=1S/C15H17NO3/c1-19-12-5-2-10(3-6-12)15(18)16-8-11-4-7-14(17)13(11)9-16/h2-3,5-6,11,13H,4,7-9H2,1H3