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

Systemtic Name: (4-methoxyphenyl)methyl N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[2-(azidomethyl)-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[2-(azidomethyl)-4-oxo-3-azetidinyl]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[2-(azidomethyl)-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[2-(azidomethyl)-4-keto-azetidin-3-yl]carbamic acid p-anisyl ester Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC2C(NC2=O)CN=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC2C(NC2=O)CN=[N+]=[N-]

InChI

InChI=1S/C13H15N5O4/c1-21-9-4-2-8(3-5-9)7-22-13(20)17-11-10(6-15-18-14)16-12(11)19/h2-5,10-11H,6-7H2,1H3,(H,16,19)(H,17,20)