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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-4-phenylmethoxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one Openeye Name: 4-benzyloxy-1-(4-methoxybenzoyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-4-phenylmethoxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one IUPAC Name: 1-(4-methoxybenzoyl)-4-phenylmethoxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one Traditional Name: 4-benzoxy-1-p-anisoyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3CCC(C3CC2=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3CCC(C3CC2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23NO4/c1-26-17-9-7-16(8-10-17)22(25)23-19-11-12-20(18(19)13-21(23)24)27-14-15-5-3-2-4-6-15/h2-10,18-20H,11-14H2,1H3