5-methyl-1-[(2R,4S,5R)-4-oxidanyl-5-[(prop-2-enylamino)methyl]oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,4S,5R)-4-oxidanyl-5-[(prop-2-enylamino)methyl]oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-5-[(allylamino)methyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-hydroxy-5-[(prop-2-enylamino)methyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-[(prop-2-enylamino)methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-5-[(allylamino)methyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CNCC=C)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CNCC=C)O

InChI

InChI=1S/C13H19N3O4/c1-3-4-14-6-10-9(17)5-11(20-10)16-7-8(2)12(18)15-13(16)19/h3,7,9-11,14,17H,1,4-6H2,2H3,(H,15,18,19)/t9-,10+,11+/m0/s1