(4-nitrophenyl)methyl N-[[2-(3-oxidanylazetidin-1-yl)-1,3-thiazol-4-yl]methyl]carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[[2-(3-oxidanylazetidin-1-yl)-1,3-thiazol-4-yl]methyl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[[2-(3-hydroxyazetidin-1-yl)thiazol-4-yl]methyl]carbamate CAS Name: N-[[2-(3-hydroxy-1-azetidinyl)-4-thiazolyl]methyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[[2-(3-hydroxyazetidin-1-yl)-1,3-thiazol-4-yl]methyl]carbamate Traditional Name: N-[[2-(3-hydroxyazetidin-1-yl)thiazol-4-yl]methyl]carbamic acid (4-nitrobenzyl) ester Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC(=CS2)CNC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1C(CN1C2=NC(=CS2)CNC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H16N4O5S/c20-13-6-18(7-13)14-17-11(9-25-14)5-16-15(21)24-8-10-1-3-12(4-2-10)19(22)23/h1-4,9,13,20H,5-8H2,(H,16,21)