1-benzofuran-7-yl 2,2,4,6-tetramethyl-3,5-bis(oxidanyl)-5-pyrrolidin-1-yl-heptanoate

Systemtic Name: 1-benzofuran-7-yl 2,2,4,6-tetramethyl-3,5-bis(oxidanyl)-5-pyrrolidin-1-yl-heptanoate Openeye Name: benzofuran-7-yl 3,5-dihydroxy-2,2,4,6-tetramethyl-5-pyrrolidin-1-yl-heptanoate CAS Name: 3,5-dihydroxy-2,2,4,6-tetramethyl-5-(1-pyrrolidinyl)heptanoic acid 7-benzofuranyl ester IUPAC Name: 1-benzofuran-7-yl 3,5-dihydroxy-2,2,4,6-tetramethyl-5-pyrrolidin-1-ylheptanoate Traditional Name: 3,5-dihydroxy-2,2,4,6-tetramethyl-5-pyrrolidino-enanthic acid benzofuran-7-yl ester Formula: C23H33NO5 MolecularWeight: 403.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C(C(C)(C)C(=O)OC1=CC=CC2=C1OC=C2)O)(N3CCCC3)O

Isomeric SMILES

CC(C)C(C(C)C(C(C)(C)C(=O)OC1=CC=CC2=C1OC=C2)O)(N3CCCC3)O

InChI

InChI=1S/C23H33NO5/c1-15(2)23(27,24-12-6-7-13-24)16(3)20(25)22(4,5)21(26)29-18-10-8-9-17-11-14-28-19(17)18/h8-11,14-16,20,25,27H,6-7,12-13H2,1-5H3