2-cyclohexyl-N-[[5-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: 2-cyclohexyl-N-[[5-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: 2-cyclohexyl-N-[[5-(5-ethyl-2,4-dioxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-2-phenyl-acetamide CAS Name: 2-cyclohexyl-N-[[5-(5-ethyl-2,4-dioxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methyl]-2-phenylacetamide IUPAC Name: 2-cyclohexyl-N-[[5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]-2-phenylacetamide Traditional Name: 2-cyclohexyl-N-[[5-(5-ethyl-2,4-diketo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-2-phenyl-acetamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)C(C3CCCCC3)C4=CC=CC=C4)O

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)C(C3CCCCC3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H33N3O5/c1-2-16-15-28(25(32)27-23(16)30)21-13-19(29)20(33-21)14-26-24(31)22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3,5-6,9-10,15,18-22,29H,2,4,7-8,11-14H2,1H3,(H,26,31)(H,27,30,32)