(phenylmethyl) N-[5-ethenyl-1-[5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-ethenyl-1-[5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]carbamate Openeye Name: benzyl N-[1-(3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl)-2-oxo-5-vinyl-pyrimidin-4-yl]carbamate CAS Name: N-[1-(3,4-dihydroxy-5-methyl-2-oxolanyl)-5-ethenyl-2-oxo-4-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3,4-dihydroxy-5-methyloxolan-2-yl)-5-ethenyl-2-oxopyrimidin-4-yl]carbamate Traditional Name: N-[1-(3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl)-2-keto-5-vinyl-pyrimidin-4-yl]carbamic acid benzyl ester Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C=C(C(=NC2=O)NC(=O)OCC3=CC=CC=C3)C=C)O)O

Isomeric SMILES

CC1C(C(C(O1)N2C=C(C(=NC2=O)NC(=O)OCC3=CC=CC=C3)C=C)O)O

InChI

InChI=1S/C19H21N3O6/c1-3-13-9-22(17-15(24)14(23)11(2)28-17)18(25)20-16(13)21-19(26)27-10-12-7-5-4-6-8-12/h3-9,11,14-15,17,23-24H,1,10H2,2H3,(H,20,21,25,26)