N-[2-(azidomethyl)-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidin-3-yl]ethanamide

Systemtic Name: N-[2-(azidomethyl)-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidin-3-yl]ethanamide Openeye Name: N-[2-(azidomethyl)-1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-azetidin-3-yl]acetamide CAS Name: N-[2-(azidomethyl)-1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-3-azetidinyl]acetamide IUPAC Name: N-[2-(azidomethyl)-1-[(2,4-dimethoxyphenyl)methyl]-4-oxoazetidin-3-yl]acetamide Traditional Name: N-[2-(azidomethyl)-1-(2,4-dimethoxybenzyl)-4-keto-azetidin-3-yl]acetamide Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(N(C1=O)CC2=C(C=C(C=C2)OC)OC)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)NC1C(N(C1=O)CC2=C(C=C(C=C2)OC)OC)CN=[N+]=[N-]

InChI

InChI=1S/C15H19N5O4/c1-9(21)18-14-12(7-17-19-16)20(15(14)22)8-10-4-5-11(23-2)6-13(10)24-3/h4-6,12,14H,7-8H2,1-3H3,(H,18,21)