2D Chemical StructureDatabase ID 11306390
SMILESC[C@@H](C(=O)N[C@@H]1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)NC(=O)CC4=CC(=CC(=C4)F)F
——
Structure data verified · Database ID 11306390

Chemical Intermediate

(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide

CAS 209986-17-4Product ID 686822
Product data verified

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

Intermediates(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide
IUPAC Name—
CAS Number209986-17-4
Database ID11306390
Molecular Formula—
Molecular Weight—

Product Information

(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide

(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide (CAS 209986-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number209986-17-4
Database ID11306390
Molecular Formula—
Updated2023-01-08

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CAS 209986-17-4(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide
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