N-[1-[(2R,5R)-5-(hydroxymethyl)-5-prop-2-enyl-2H-furan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-[(2R,5R)-5-(hydroxymethyl)-5-prop-2-enyl-2H-furan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide Openeye Name: N-[1-[(2R,5R)-5-allyl-5-(hydroxymethyl)-2H-furan-2-yl]-2-oxo-pyrimidin-4-yl]acetamide CAS Name: N-[1-[(2R,5R)-5-(hydroxymethyl)-5-prop-2-enyl-2H-furan-2-yl]-2-oxo-4-pyrimidinyl]acetamide IUPAC Name: N-[1-[(2R,5R)-5-(hydroxymethyl)-5-prop-2-enyl-2H-furan-2-yl]-2-oxopyrimidin-4-yl]acetamide Traditional Name: N-[1-[(2R,5R)-5-allyl-5-methylol-2H-furan-2-yl]-2-keto-pyrimidin-4-yl]acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2C=CC(O2)(CC=C)CO

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@H]2C=C[C@](O2)(CC=C)CO

InChI

InChI=1S/C14H17N3O4/c1-3-6-14(9-18)7-4-12(21-14)17-8-5-11(15-10(2)19)16-13(17)20/h3-5,7-8,12,18H,1,6,9H2,2H3,(H,15,16,19,20)/t12-,14-/m1/s1