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

Systemtic Name: 2-azanyl-N-[5-[5-ethenyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl]propanamide Openeye Name: 2-amino-N-[5-(2,4-dioxo-5-vinyl-pyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl]propanamide CAS Name: 2-amino-N-[5-(5-ethenyl-2,4-dioxo-1-pyrimidinyl)-2-(hydroxymethyl)-3-oxolanyl]propanamide IUPAC Name: 2-amino-N-[5-(5-ethenyl-2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]propanamide Traditional Name: 2-amino-N-[5-(2,4-diketo-5-vinyl-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl]propionamide Formula: C14H20N4O5 MolecularWeight: 324.3324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC(OC1CO)N2C=C(C(=O)NC2=O)C=C)N

Isomeric SMILES

CC(C(=O)NC1CC(OC1CO)N2C=C(C(=O)NC2=O)C=C)N

InChI

InChI=1S/C14H20N4O5/c1-3-8-5-18(14(22)17-13(8)21)11-4-9(10(6-19)23-11)16-12(20)7(2)15/h3,5,7,9-11,19H,1,4,6,15H2,2H3,(H,16,20)(H,17,21,22)