N-[1-[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-[(1S)-1-oxidanylbut-3-enyl]oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-[(1S)-1-oxidanylbut-3-enyl]oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide Openeye Name: N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxybut-3-enyl]tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]acetamide CAS Name: N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxybut-3-enyl]-2-oxolanyl]-2-oxo-4-pyrimidinyl]acetamide IUPAC Name: N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxybut-3-enyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide Traditional Name: N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxybut-3-enyl]tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]acetamide Formula: C14H19N3O6 MolecularWeight: 325.31716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O6/c1-3-4-8(19)12-10(20)11(21)13(23-12)17-6-5-9(15-7(2)18)16-14(17)22/h3,5-6,8,10-13,19-21H,1,4H2,2H3,(H,15,16,18,22)/t8-,10-,11+,12+,13+/m0/s1