N-[(2S,3S)-3-azidobutan-2-yl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[(2S,3S)-3-azidobutan-2-yl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[(1S,2S)-2-azido-1-methyl-propyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[(2S,3S)-3-azidobutan-2-yl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[(2S,3S)-3-azidobutan-2-yl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[(1S,2S)-2-azido-1-methyl-propyl]-3,5-bis(trifluoromethyl)benzamide Formula: C13H12F6N4O MolecularWeight: 354.250999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)N=[N+]=[N-])NC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C[C@@H]([C@H](C)N=[N+]=[N-])NC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C13H12F6N4O/c1-6(7(2)22-23-20)21-11(24)8-3-9(12(14,15)16)5-10(4-8)13(17,18)19/h3-7H,1-2H3,(H,21,24)/t6-,7-/m0/s1