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

Systemtic Name: (phenylmethyl) 2-cyclopropyl-4-oxidanylidene-3-triethylsilyloxy-azetidine-1-carboxylate Openeye Name: benzyl 2-cyclopropyl-4-oxo-3-triethylsilyloxy-azetidine-1-carboxylate CAS Name: 2-cyclopropyl-4-oxo-3-triethylsilyloxy-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-cyclopropyl-4-oxo-3-triethylsilyloxyazetidine-1-carboxylate Traditional Name: 2-cyclopropyl-4-keto-3-triethylsilyloxy-azetidine-1-carboxylic acid benzyl ester Formula: C20H29NO4Si MolecularWeight: 375.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)OCC2=CC=CC=C2)C3CC3

Isomeric SMILES

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)OCC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C20H29NO4Si/c1-4-26(5-2,6-3)25-18-17(16-12-13-16)21(19(18)22)20(23)24-14-15-10-8-7-9-11-15/h7-11,16-18H,4-6,12-14H2,1-3H3