(phenylmethyl) N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[2-(azidomethyl)-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[2-(azidomethyl)-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(azidomethyl)-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[2-(azidomethyl)-4-keto-azetidin-3-yl]carbamic acid benzyl ester Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O3/c13-17-14-6-9-10(11(18)15-9)16-12(19)20-7-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,15,18)(H,16,19)