(phenylmethyl) N-[(2R,3R)-1-[tert-butyl(dimethyl)silyl]-2-(hydroxymethyl)-4-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R,3R)-1-[tert-butyl(dimethyl)silyl]-2-(hydroxymethyl)-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[(2R,3R)-1-[tert-butyl(dimethyl)silyl]-2-(hydroxymethyl)-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[(2R,3R)-1-[tert-butyl(dimethyl)silyl]-2-(hydroxymethyl)-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R,3R)-1-[tert-butyl(dimethyl)silyl]-2-(hydroxymethyl)-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[(3R,4R)-1-[tert-butyl(dimethyl)silyl]-2-keto-4-methylol-azetidin-3-yl]carbamic acid benzyl ester Formula: C18H28N2O4Si MolecularWeight: 364.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)CO

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1[C@H]([C@H](C1=O)NC(=O)OCC2=CC=CC=C2)CO

InChI

InChI=1S/C18H28N2O4Si/c1-18(2,3)25(4,5)20-14(11-21)15(16(20)22)19-17(23)24-12-13-9-7-6-8-10-13/h6-10,14-15,21H,11-12H2,1-5H3,(H,19,23)/t14-,15+/m0/s1