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ethyl 7-[1-[6-(2-methoxyphenyl)-3-methyl-3-oxidanyl-hexyl]-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]heptanoate

ethyl 7-[1-[6-(2-methoxyphenyl)-3-methyl-3-oxidanyl-hexyl]-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]heptanoate

Systemtic Name:ethyl 7-[1-[6-(2-methoxyphenyl)-3-methyl-3-oxidanyl-hexyl]-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]heptanoate
Openeye Name:ethyl 7-[3-hydroxy-1-[3-hydroxy-6-(2-methoxyphenyl)-3-methyl-hexyl]-5-oxo-pyrrolidin-2-yl]heptanoate
CAS Name:7-[3-hydroxy-1-[3-hydroxy-6-(2-methoxyphenyl)-3-methylhexyl]-5-oxo-2-pyrrolidinyl]heptanoic acid ethyl ester
IUPAC Name:ethyl 7-[3-hydroxy-1-[3-hydroxy-6-(2-methoxyphenyl)-3-methylhexyl]-5-oxopyrrolidin-2-yl]heptanoate
Traditional Name:7-[3-hydroxy-1-[3-hydroxy-6-(2-methoxyphenyl)-3-methyl-hexyl]-5-keto-pyrrolidin-2-yl]enanthic acid ethyl ester
Formula: C27H43NO6
MolecularWeight: 477.63342
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCC1C(CC(=O)N1CCC(C)(CCCC2=CC=CC=C2OC)O)O


Isomeric SMILES

CCOC(=O)CCCCCCC1C(CC(=O)N1CCC(C)(CCCC2=CC=CC=C2OC)O)O


InChI

InChI=1S/C27H43NO6/c1-4-34-26(31)16-8-6-5-7-14-22-23(29)20-25(30)28(22)19-18-27(2,32)17-11-13-21-12-9-10-15-24(21)33-3/h9-10,12,15,22-23,29,32H,4-8,11,13-14,16-20H2,1-3H3


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