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

Systemtic Name: (4-methoxyphenyl)methyl N-[2-(hydroxymethyl)-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[2-(hydroxymethyl)-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[2-(hydroxymethyl)-4-oxo-3-azetidinyl]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[2-(hydroxymethyl)-4-oxoazetidin-3-yl]carbamate Traditional Name: N-(2-keto-4-methylol-azetidin-3-yl)carbamic acid p-anisyl ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC2C(NC2=O)CO

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC2C(NC2=O)CO

InChI

InChI=1S/C13H16N2O5/c1-19-9-4-2-8(3-5-9)7-20-13(18)15-11-10(6-16)14-12(11)17/h2-5,10-11,16H,6-7H2,1H3,(H,14,17)(H,15,18)