prop-2-enyl N-[1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]carbamate

Systemtic Name: prop-2-enyl N-[1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]carbamate Openeye Name: allyl N-[1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]carbamate CAS Name: N-[1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate Traditional Name: N-[1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-2-keto-pyrimidin-4-yl]carbamic acid allyl ester Formula: C13H17N3O6 MolecularWeight: 311.29058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=NC(=O)N(C=C1)C2CC(C(O2)CO)O

Isomeric SMILES

C=CCOC(=O)NC1=NC(=O)N(C=C1)C2CC(C(O2)CO)O

InChI

InChI=1S/C13H17N3O6/c1-2-5-21-13(20)15-10-3-4-16(12(19)14-10)11-6-8(18)9(7-17)22-11/h2-4,8-9,11,17-18H,1,5-7H2,(H,14,15,19,20)