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

Systemtic Name: [(2S,3R,4S)-4-azido-2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)oxolan-3-yl] ethanoate Openeye Name: [(2S,3R,4S)-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-azido-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S)-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-azido-3-oxolanyl] ester IUPAC Name: [(2S,3R,4S)-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-azidooxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S)-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-azido-tetrahydrofuran-3-yl] ester Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O4/c1-6-9(7(2)18)4-10(15-6)12-13(21-8(3)19)11(5-20-12)16-17-14/h4,11-13,15H,5H2,1-3H3/t11-,12-,13+/m0/s1