2D Chemical StructureDatabase ID 131699073
SMILES[2H]C1=C(C(=C(C(=C1C#N)[2H])[2H])C([2H])([2H])NC(=O)[C@@]2(C(C(N2C(=O)[C@@H](C3CCCCC3)NC(=O)OC(C)(C)C)([2H])[2H])([2H])[2H])[2H])[2H]
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Structure data verified · Database ID 131699073

Chemical Intermediate

tert-butyl N-[(1R)-2-[(2S)-2-[[(4-cyano-2,3,5,6-tetradeuteriophenyl)-dideuteriomethyl]carbamoyl]-2,3,3,4,4-pentadeuterioazetidin-1-yl]-1-cyclohexyl-2-oxoethyl]carbamate

CAS 1356352-32-3Product ID 741929
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediatestert-butyl N-[(1R)-2-[(2S)-2-[[(4-cyano-2,3,5,6-tetradeuteriophenyl)-dideuteriomethyl]carbamoyl]-2,3,3,4,4-pentadeuterioazetidin-1-yl]-1-cyclohexyl-2-oxoethyl]carbamate
IUPAC Name—
CAS Number1356352-32-3
Database ID131699073
Molecular Formula—
Molecular Weight—

Product Information

tert-butyl N-[(1R)-2-[(2S)-2-[[(4-cyano-2,3,5,6-tetradeuteriophenyl)-dideuteriomethyl]carbamoyl]-2,3,3,4,4-pentadeuterioazetidin-1-yl]-1-cyclohexyl-2-oxoethyl]carbamate

tert-butyl N-[(1R)-2-[(2S)-2-[[(4-cyano-2,3,5,6-tetradeuteriophenyl)-dideuteriomethyl]carbamoyl]-2,3,3,4,4-pentadeuterioazetidin-1-yl]-1-cyclohexyl-2-oxoethyl]carbamate (CAS 1356352-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1356352-32-3
Database ID131699073
Molecular Formula—
Updated2026-10-16

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CAS 1356352-32-3tert-butyl N-[(1R)-2-[(2S)-2-[[(4-cyano-2,3,5,6-tetradeuteriophenyl)-dideuteriomethyl]carbamoyl]-2,3,3,4,4-pentadeuterioazetidin-1-yl]-1-cyclohexyl-2-oxoethyl]carbamate
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