(phenylmethyl) 4-[2-[1-oxaldehydoyloxy-4-oxidanylidene-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]ethanoyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[2-[1-oxaldehydoyloxy-4-oxidanylidene-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]ethanoyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 4-[2-[1-oxaldehydoyloxy-4-oxo-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]acetyl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-[2-[1-oxaldehydoyloxy-4-oxo-3-(1-trimethylsilyloxyethyl)-2-azetidinyl]-1-oxoethyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-[1-oxaldehydoyloxy-4-oxo-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]acetyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-[2-[1-glyoxyloyloxy-4-keto-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]acetyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C25H32N2O8Si MolecularWeight: 516.61568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)OC(=O)C=O)CC(=O)C2=CCN(CC2)C(=O)OCC3=CC=CC=C3)O[Si](C)(C)C

Isomeric SMILES

CC(C1C(N(C1=O)OC(=O)C=O)CC(=O)C2=CCN(CC2)C(=O)OCC3=CC=CC=C3)O[Si](C)(C)C

InChI

InChI=1S/C25H32N2O8Si/c1-17(35-36(2,3)4)23-20(27(24(23)31)34-22(30)15-28)14-21(29)19-10-12-26(13-11-19)25(32)33-16-18-8-6-5-7-9-18/h5-10,15,17,20,23H,11-14,16H2,1-4H3