N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-4-tert-butyl-benzamide Openeye Name: N-[2-(azidomethyl)-4-oxo-azetidin-3-yl]-4-tert-butyl-benzamide CAS Name: N-[2-(azidomethyl)-4-oxo-3-azetidinyl]-4-tert-butylbenzamide IUPAC Name: N-[2-(azidomethyl)-4-oxoazetidin-3-yl]-4-tert-butylbenzamide Traditional Name: N-[2-(azidomethyl)-4-keto-azetidin-3-yl]-4-tert-butyl-benzamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2C(NC2=O)CN=[N+]=[N-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2C(NC2=O)CN=[N+]=[N-]

InChI

InChI=1S/C15H19N5O2/c1-15(2,3)10-6-4-9(5-7-10)13(21)19-12-11(8-17-20-16)18-14(12)22/h4-7,11-12H,8H2,1-3H3,(H,18,22)(H,19,21)