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

Systemtic Name: N-[[5-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-3-phenyl-butanamide Openeye Name: N-[[5-(5-ethyl-2,4-dioxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-3-phenyl-butanamide CAS Name: N-[[5-(5-ethyl-2,4-dioxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methyl]-3-phenylbutanamide IUPAC Name: N-[[5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]-3-phenylbutanamide Traditional Name: N-[[5-(5-ethyl-2,4-diketo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-3-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)CC(C)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5/c1-3-14-12-24(21(28)23-20(14)27)19-10-16(25)17(29-19)11-22-18(26)9-13(2)15-7-5-4-6-8-15/h4-8,12-13,16-17,19,25H,3,9-11H2,1-2H3,(H,22,26)(H,23,27,28)