3-cyclohexyl-N-(3-oxidanylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)-2-phenylmethoxy-propanamide

Systemtic Name: 3-cyclohexyl-N-(3-oxidanylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-3-cyclohexyl-N-(3-oxo-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)propanamide CAS Name: 3-cyclohexyl-N-(3-oxo-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)-2-phenylmethoxypropanamide IUPAC Name: 3-cyclohexyl-N-(3-oxo-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-3-cyclohexyl-N-(3-keto-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)propionamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC23CCCC2OCC3=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC23CCCC2OCC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H31NO4/c25-20-16-28-21-12-7-13-23(20,21)24-22(26)19(14-17-8-3-1-4-9-17)27-15-18-10-5-2-6-11-18/h2,5-6,10-11,17,19,21H,1,3-4,7-9,12-16H2,(H,24,26)