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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3CCCC3CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3CCCC3CC2=O

InChI

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