(phenylmethyl) 2-oxidanylidene-4-propan-2-yl-3-triethylsilyloxy-azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-oxidanylidene-4-propan-2-yl-3-triethylsilyloxy-azetidine-1-carboxylate Openeye Name: benzyl 2-isopropyl-4-oxo-3-triethylsilyloxy-azetidine-1-carboxylate CAS Name: 2-oxo-4-propan-2-yl-3-triethylsilyloxy-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-oxo-4-propan-2-yl-3-triethylsilyloxyazetidine-1-carboxylate Traditional Name: 2-isopropyl-4-keto-3-triethylsilyloxy-azetidine-1-carboxylic acid benzyl ester Formula: C20H31NO4Si MolecularWeight: 377.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)OCC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)OCC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C20H31NO4Si/c1-6-26(7-2,8-3)25-18-17(15(4)5)21(19(18)22)20(23)24-14-16-12-10-9-11-13-16/h9-13,15,17-18H,6-8,14H2,1-5H3