N-[1-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxidanylidene-pyrimidin-4-yl]-8-phenyl-octanamide

Systemtic Name: N-[1-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxidanylidene-pyrimidin-4-yl]-8-phenyl-octanamide Openeye Name: N-[1-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxo-pyrimidin-4-yl]-8-phenyl-octanamide CAS Name: N-[1-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxo-4-pyrimidinyl]-8-phenyloctanamide IUPAC Name: N-[1-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-oxopyrimidin-4-yl]-8-phenyloctanamide Traditional Name: N-[2-keto-1-(2-methylol-1,3-dioxolan-4-yl)pyrimidin-4-yl]-8-phenyl-caprylamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(O1)CO)N2C=CC(=NC2=O)NC(=O)CCCCCCCC3=CC=CC=C3

Isomeric SMILES

C1C(OC(O1)CO)N2C=CC(=NC2=O)NC(=O)CCCCCCCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O5/c26-15-21-29-16-20(30-21)25-14-13-18(24-22(25)28)23-19(27)12-8-3-1-2-5-9-17-10-6-4-7-11-17/h4,6-7,10-11,13-14,20-21,26H,1-3,5,8-9,12,15-16H2,(H,23,24,27,28)