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3-[cyclohexa-1,5-dien-1-yl-[2-cyclopentyl-2-[2-(4-hydroxyphenyl)ethyl]-6-oxidanyl-4-oxidanylidene-3H-pyran-5-yl]amino]propanamide

3-[cyclohexa-1,5-dien-1-yl-[2-cyclopentyl-2-[2-(4-hydroxyphenyl)ethyl]-6-oxidanyl-4-oxidanylidene-3H-pyran-5-yl]amino]propanamide

Systemtic Name:3-[cyclohexa-1,5-dien-1-yl-[2-cyclopentyl-2-[2-(4-hydroxyphenyl)ethyl]-6-oxidanyl-4-oxidanylidene-3H-pyran-5-yl]amino]propanamide
Openeye Name:3-[cyclohexa-1,5-dien-1-yl-[2-cyclopentyl-6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-4-oxo-3H-pyran-5-yl]amino]propanamide
CAS Name:3-[1-cyclohexa-1,5-dienyl-[2-cyclopentyl-6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-4-oxo-3H-pyran-5-yl]amino]propanamide
IUPAC Name:3-[cyclohexa-1,5-dien-1-yl-[2-cyclopentyl-6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-4-oxo-3H-pyran-5-yl]amino]propanamide
Traditional Name:3-[cyclohexa-1,5-dien-1-yl-[2-cyclopentyl-6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-4-keto-3H-pyran-5-yl]amino]propionamide
Formula: C27H34N2O5
MolecularWeight: 466.56926
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CC(=O)C(=C(O2)O)N(CCC(=O)N)C3=CCCC=C3)CCC4=CC=C(C=C4)O


Isomeric SMILES

C1CCC(C1)C2(CC(=O)C(=C(O2)O)N(CCC(=O)N)C3=CCCC=C3)CCC4=CC=C(C=C4)O


InChI

InChI=1S/C27H34N2O5/c28-24(32)15-17-29(21-8-2-1-3-9-21)25-23(31)18-27(34-26(25)33,20-6-4-5-7-20)16-14-19-10-12-22(30)13-11-19/h2,8-13,20,30,33H,1,3-7,14-18H2,(H2,28,32)


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