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

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

Systemtic Name:3-[cyclohexa-1,5-dien-1-yl-(2,2-dicyclopentyl-6-oxidanyl-4-oxidanylidene-3H-pyran-5-yl)amino]propanamide
Openeye Name:3-[cyclohexa-1,5-dien-1-yl-(2,2-dicyclopentyl-6-hydroxy-4-oxo-3H-pyran-5-yl)amino]propanamide
CAS Name:3-[1-cyclohexa-1,5-dienyl-(2,2-dicyclopentyl-6-hydroxy-4-oxo-3H-pyran-5-yl)amino]propanamide
IUPAC Name:3-[cyclohexa-1,5-dien-1-yl-(2,2-dicyclopentyl-6-hydroxy-4-oxo-3H-pyran-5-yl)amino]propanamide
Traditional Name:3-[cyclohexa-1,5-dien-1-yl-(2,2-dicyclopentyl-6-hydroxy-4-keto-3H-pyran-5-yl)amino]propionamide
Formula: C24H34N2O4
MolecularWeight: 414.53776
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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)C4CCCC4


Isomeric SMILES

C1CCC(C1)C2(CC(=O)C(=C(O2)O)N(CCC(=O)N)C3=CCCC=C3)C4CCCC4


InChI

InChI=1S/C24H34N2O4/c25-21(28)14-15-26(19-12-2-1-3-13-19)22-20(27)16-24(30-23(22)29,17-8-4-5-9-17)18-10-6-7-11-18/h2,12-13,17-18,29H,1,3-11,14-16H2,(H2,25,28)


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