2D Chemical StructureDatabase ID 135454903
SMILESC1C[C@H](CNC1)C2=CC(=NC3=C2COC(=O)N3)C4=C(C=CC=C4OCC5CC5)O.Cl
——
Structure data verified · Database ID 135454903

Chemical Intermediate

7-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-5-[(3S)-piperidin-3-yl]-1,4-dihydropyrido[2,3-d][1,3]oxazin-2-one;hydrochloride

CAS 600734-06-3Product ID 668472
Product data verified

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

Intermediates7-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-5-[(3S)-piperidin-3-yl]-1,4-dihydropyrido[2,3-d][1,3]oxazin-2-one;hydrochloride
IUPAC Name—
CAS Number600734-06-3
Database ID135454903
Molecular Formula—
Molecular Weight—
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Product Information

7-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-5-[(3S)-piperidin-3-yl]-1,4-dihydropyrido[2,3-d][1,3]oxazin-2-one;hydrochloride

7-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-5-[(3S)-piperidin-3-yl]-1,4-dihydropyrido[2,3-d][1,3]oxazin-2-one;hydrochloride (CAS 600734-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number600734-06-3
Database ID135454903
Molecular Formula—
Updated2023-01-08

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CAS 600734-06-37-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-5-[(3S)-piperidin-3-yl]-1,4-dihydropyrido[2,3-d][1,3]oxazin-2-one;hydrochloride
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