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

Systemtic Name: (phenylmethyl) 4-[2-[4-oxidanylidene-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]ethanoyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 4-[2-[4-oxo-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]acetyl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-[1-oxo-2-[4-oxo-3-(1-trimethylsilyloxyethyl)-2-azetidinyl]ethyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-[4-oxo-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]acetyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-[2-[4-keto-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]acetyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C23H32N2O5Si MolecularWeight: 444.59608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)CC(=O)C2=CCN(CC2)C(=O)OCC3=CC=CC=C3)O[Si](C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)CC(=O)C2=CCN(CC2)C(=O)OCC3=CC=CC=C3)O[Si](C)(C)C

InChI

InChI=1S/C23H32N2O5Si/c1-16(30-31(2,3)4)21-19(24-22(21)27)14-20(26)18-10-12-25(13-11-18)23(28)29-15-17-8-6-5-7-9-17/h5-10,16,19,21H,11-15H2,1-4H3,(H,24,27)