(phenylmethyl) 2-[3-(hydroxymethyl)-3-methyl-2-oxidanylidene-azetidin-1-yl]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[3-(hydroxymethyl)-3-methyl-2-oxidanylidene-azetidin-1-yl]-3-phenyl-propanoate Openeye Name: benzyl 2-[3-(hydroxymethyl)-3-methyl-2-oxo-azetidin-1-yl]-3-phenyl-propanoate CAS Name: 2-[3-(hydroxymethyl)-3-methyl-2-oxo-1-azetidinyl]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(hydroxymethyl)-3-methyl-2-oxoazetidin-1-yl]-3-phenylpropanoate Traditional Name: 2-(2-keto-3-methyl-3-methylol-azetidin-1-yl)-3-phenyl-propionic acid benzyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)CO

Isomeric SMILES

CC1(CN(C1=O)C(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)CO

InChI

InChI=1S/C21H23NO4/c1-21(15-23)14-22(20(21)25)18(12-16-8-4-2-5-9-16)19(24)26-13-17-10-6-3-7-11-17/h2-11,18,23H,12-15H2,1H3