(phenylmethyl) (3S,5R)-3-methanoyl-5-[[(Z)-4-trimethylsilylbut-3-enyl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3S,5R)-3-methanoyl-5-[[(Z)-4-trimethylsilylbut-3-enyl]carbamoyl]piperidine-1-carboxylate Openeye Name: benzyl (3S,5R)-3-formyl-5-[[(Z)-4-trimethylsilylbut-3-enyl]carbamoyl]piperidine-1-carboxylate CAS Name: (3S,5R)-3-formyl-5-[oxo-[[(Z)-4-trimethylsilylbut-3-enyl]amino]methyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,5R)-3-formyl-5-[[(Z)-4-trimethylsilylbut-3-enyl]carbamoyl]piperidine-1-carboxylate Traditional Name: (3S,5R)-3-formyl-5-[[(Z)-4-trimethylsilylbut-3-enyl]carbamoyl]piperidine-1-carboxylic acid benzyl ester Formula: C22H32N2O4Si MolecularWeight: 416.58598

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=CCCNC(=O)C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C=O

Isomeric SMILES

C[Si](C)(C)/C=C\CCNC(=O)[C@@H]1C[C@@H](CN(C1)C(=O)OCC2=CC=CC=C2)C=O

InChI

InChI=1S/C22H32N2O4Si/c1-29(2,3)12-8-7-11-23-21(26)20-13-19(16-25)14-24(15-20)22(27)28-17-18-9-5-4-6-10-18/h4-6,8-10,12,16,19-20H,7,11,13-15,17H2,1-3H3,(H,23,26)/b12-8-/t19-,20+/m0/s1