(phenylmethyl) N-[2-(hydroxymethyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(hydroxymethyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[2-(hydroxymethyl)-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[2-(hydroxymethyl)-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(hydroxymethyl)-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[2-keto-1-(4-methoxyphenyl)-4-methylol-azetidin-3-yl]carbamic acid benzyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)NC(=O)OCC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)NC(=O)OCC3=CC=CC=C3)CO

InChI

InChI=1S/C19H20N2O5/c1-25-15-9-7-14(8-10-15)21-16(11-22)17(18(21)23)20-19(24)26-12-13-5-3-2-4-6-13/h2-10,16-17,22H,11-12H2,1H3,(H,20,24)