ethyl 3,5-bis(oxidanyl)-7-(2,2,4-trimethyl-6-propan-2-yl-5-pyrrolidin-1-yl-3H-1-benzofuran-7-yl)heptanoate

Systemtic Name: ethyl 3,5-bis(oxidanyl)-7-(2,2,4-trimethyl-6-propan-2-yl-5-pyrrolidin-1-yl-3H-1-benzofuran-7-yl)heptanoate Openeye Name: ethyl 3,5-dihydroxy-7-(6-isopropyl-2,2,4-trimethyl-5-pyrrolidin-1-yl-3H-benzofuran-7-yl)heptanoate CAS Name: 3,5-dihydroxy-7-[2,2,4-trimethyl-6-propan-2-yl-5-(1-pyrrolidinyl)-3H-benzofuran-7-yl]heptanoic acid ethyl ester IUPAC Name: ethyl 3,5-dihydroxy-7-(2,2,4-trimethyl-6-propan-2-yl-5-pyrrolidin-1-yl-3H-1-benzofuran-7-yl)heptanoate Traditional Name: 3,5-dihydroxy-7-(6-isopropyl-2,2,4-trimethyl-5-pyrrolidino-coumaran-7-yl)enanthic acid ethyl ester Formula: C27H43NO5 MolecularWeight: 461.63402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CC(CCC1=C2C(=C(C(=C1C(C)C)N3CCCC3)C)CC(O2)(C)C)O)O

Isomeric SMILES

CCOC(=O)CC(CC(CCC1=C2C(=C(C(=C1C(C)C)N3CCCC3)C)CC(O2)(C)C)O)O

InChI

InChI=1S/C27H43NO5/c1-7-32-23(31)15-20(30)14-19(29)10-11-21-24(17(2)3)25(28-12-8-9-13-28)18(4)22-16-27(5,6)33-26(21)22/h17,19-20,29-30H,7-16H2,1-6H3