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

Systemtic Name: N-[[5-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-4-phenyl-butanamide Openeye Name: N-[[5-(5-ethyl-2,4-dioxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-4-phenyl-butanamide CAS Name: N-[[5-(5-ethyl-2,4-dioxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methyl]-4-phenylbutanamide IUPAC Name: N-[[5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]-4-phenylbutanamide Traditional Name: N-[[5-(5-ethyl-2,4-diketo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-4-phenyl-butyramide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)CCCC3=CC=CC=C3)O

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)CCCC3=CC=CC=C3)O

InChI

InChI=1S/C21H27N3O5/c1-2-15-13-24(21(28)23-20(15)27)19-11-16(25)17(29-19)12-22-18(26)10-6-9-14-7-4-3-5-8-14/h3-5,7-8,13,16-17,19,25H,2,6,9-12H2,1H3,(H,22,26)(H,23,27,28)