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

Systemtic Name: N-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-2-phenoxy-propanamide Openeye Name: N-[[5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-2-phenoxy-propanamide CAS Name: N-[[5-(2,4-dioxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methyl]-2-phenoxypropanamide IUPAC Name: N-[[5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]-2-phenoxypropanamide Traditional Name: N-[[5-(2,4-diketopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]-2-phenoxy-propionamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1C(CC(O1)N2C=CC(=O)NC2=O)O)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1C(CC(O1)N2C=CC(=O)NC2=O)O)OC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O6/c1-11(26-12-5-3-2-4-6-12)17(24)19-10-14-13(22)9-16(27-14)21-8-7-15(23)20-18(21)25/h2-8,11,13-14,16,22H,9-10H2,1H3,(H,19,24)(H,20,23,25)