2D Chemical StructureDatabase ID 169433190
SMILES[2H]C([2H])([2H])C([C@@H](C(=O)N)N[C@@H](C1=CC=CC=C1)C(=O)N)(C([2H])([2H])[2H])C([2H])([2H])[2H]
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Structure data verified · Database ID 169433190

Chemical Intermediate

(2S)-2-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-4,4,4-trideuterio-3,3-bis(trideuteriomethyl)butanamide

CAS 1092540-46-9Product ID 756506
Product data verified

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

Intermediates(2S)-2-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-4,4,4-trideuterio-3,3-bis(trideuteriomethyl)butanamide
IUPAC Name—
CAS Number1092540-46-9
Database ID169433190
Molecular Formula—
Molecular Weight—
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Product Information

(2S)-2-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-4,4,4-trideuterio-3,3-bis(trideuteriomethyl)butanamide

(2S)-2-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-4,4,4-trideuterio-3,3-bis(trideuteriomethyl)butanamide (CAS 1092540-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1092540-46-9
Database ID169433190
Molecular Formula—
Updated2026-10-16

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CAS 1092540-46-9(2S)-2-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-4,4,4-trideuterio-3,3-bis(trideuteriomethyl)butanamide
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