1-[5-[(2S,3R,4S)-4-azido-3-oxidanyl-oxolan-2-yl]-2-methyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[(2S,3R,4S)-4-azido-3-oxidanyl-oxolan-2-yl]-2-methyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[(2S,3R,4S)-4-azido-3-hydroxy-tetrahydrofuran-2-yl]-2-methyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[(2S,3R,4S)-4-azido-3-hydroxy-2-oxolanyl]-2-methyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[(2S,3R,4S)-4-azido-3-hydroxyoxolan-2-yl]-2-methyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[(2S,3R,4S)-4-azido-3-hydroxy-tetrahydrofuran-2-yl]-2-methyl-1H-pyrrol-3-yl]ethanone Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2C(C(CO2)N=[N+]=[N-])O)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1)[C@H]2[C@@H]([C@H](CO2)N=[N+]=[N-])O)C(=O)C

InChI

InChI=1S/C11H14N4O3/c1-5-7(6(2)16)3-8(13-5)11-10(17)9(4-18-11)14-15-12/h3,9-11,13,17H,4H2,1-2H3/t9-,10+,11-/m0/s1