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

Systemtic Name: 2-(triphenylmethyl)-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one Openeye Name: 2-trityl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one CAS Name: 2-(triphenylmethyl)-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one IUPAC Name: 2-trityl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one Traditional Name: 2-trityl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2CC1=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2CN(CC2CC1=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25NO/c28-25-16-20-18-27(19-21(20)17-25)26(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,20-21H,16-19H2