N-[(1R,2S,6S)-6-azido-3-fluoranyl-4-methanoyl-2-pentan-3-yloxy-cyclohex-3-en-1-yl]ethanamide

Systemtic Name: N-[(1R,2S,6S)-6-azido-3-fluoranyl-4-methanoyl-2-pentan-3-yloxy-cyclohex-3-en-1-yl]ethanamide Openeye Name: N-[(1R,2S,6S)-6-azido-2-(1-ethylpropoxy)-3-fluoro-4-formyl-cyclohex-3-en-1-yl]acetamide CAS Name: N-[(1R,2S,6S)-6-azido-3-fluoro-4-formyl-2-pentan-3-yloxy-1-cyclohex-3-enyl]acetamide IUPAC Name: N-[(1R,2S,6S)-6-azido-3-fluoro-4-formyl-2-pentan-3-yloxycyclohex-3-en-1-yl]acetamide Traditional Name: N-[(1R,2S,6S)-6-azido-2-(1-ethylpropoxy)-3-fluoro-4-formyl-cyclohex-3-en-1-yl]acetamide Formula: C14H21FN4O3 MolecularWeight: 312.339943

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C(C(CC(=C1F)C=O)N=[N+]=[N-])NC(=O)C

Isomeric SMILES

CCC(CC)O[C@H]1[C@@H]([C@H](CC(=C1F)C=O)N=[N+]=[N-])NC(=O)C

InChI

InChI=1S/C14H21FN4O3/c1-4-10(5-2)22-14-12(15)9(7-20)6-11(18-19-16)13(14)17-8(3)21/h7,10-11,13-14H,4-6H2,1-3H3,(H,17,21)/t11-,13+,14+/m0/s1