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

Systemtic Name: N-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-2-phenylazanyl-propanamide Openeye Name: 2-anilino-N-[2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]propanamide CAS Name: 2-anilino-N-[2-(2,4-dioxo-1-pyrimidinyl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl]propanamide IUPAC Name: 2-anilino-N-[2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]propanamide Traditional Name: 2-anilino-N-[2-(2,4-diketopyrimidin-1-yl)-4-hydroxy-5-methylol-tetrahydrofuran-3-yl]propionamide Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(C(OC1N2C=CC(=O)NC2=O)CO)O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1C(C(OC1N2C=CC(=O)NC2=O)CO)O)NC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O6/c1-10(19-11-5-3-2-4-6-11)16(26)21-14-15(25)12(9-23)28-17(14)22-8-7-13(24)20-18(22)27/h2-8,10,12,14-15,17,19,23,25H,9H2,1H3,(H,21,26)(H,20,24,27)