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

Systemtic Name: N-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl]-2-phenylacetamide IUPAC Name: N-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]-2-phenylacetamide Traditional Name: N-[[5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-2-phenyl-acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H21N3O5/c1-11-10-21(18(25)20-17(11)24)16-8-13(22)14(26-16)9-19-15(23)7-12-5-3-2-4-6-12/h2-6,10,13-14,16,22H,7-9H2,1H3,(H,19,23)(H,20,24,25)