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4-methyl-N-(3-oxidanylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)-2-(3-phenylphenyl)pentanamide

4-methyl-N-(3-oxidanylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)-2-(3-phenylphenyl)pentanamide

Systemtic Name:4-methyl-N-(3-oxidanylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)-2-(3-phenylphenyl)pentanamide
Openeye Name:4-methyl-N-(3-oxo-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)-2-(3-phenylphenyl)pentanamide
CAS Name:4-methyl-N-(3-oxo-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)-2-(3-phenylphenyl)pentanamide
IUPAC Name:4-methyl-N-(3-oxo-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)-2-(3-phenylphenyl)pentanamide
Traditional Name:N-(3-keto-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)-4-methyl-2-(3-phenylphenyl)valeramide
Formula: C25H29NO3
MolecularWeight: 391.50266
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC(=C1)C2=CC=CC=C2)C(=O)NC34CCCC3OCC4=O


Isomeric SMILES

CC(C)CC(C1=CC=CC(=C1)C2=CC=CC=C2)C(=O)NC34CCCC3OCC4=O


InChI

InChI=1S/C25H29NO3/c1-17(2)14-21(20-11-6-10-19(15-20)18-8-4-3-5-9-18)24(28)26-25-13-7-12-23(25)29-16-22(25)27/h3-6,8-11,15,17,21,23H,7,12-14,16H2,1-2H3,(H,26,28)


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