3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{octahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-yl}-4-oxobutanoic acid

Modify Date: 2025-08-22 17:03:55

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{octahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-yl}-4-oxobutanoic acid Structure
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{octahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-yl}-4-oxobutanoic acid structure
 Common Name 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{octahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-yl}-4-oxobutanoic acid
CAS Number 2171661-77-9 Molecular Weight 477.6
Density N/A Boiling Point N/A
Molecular Formula C27H31N3O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{octahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-yl}-4-oxobutanoic acid

 Chemical & Physical Properties

Molecular Formula C27H31N3O5
Molecular Weight 477.6
InChIKey VZLNKYNTRRVXEL-UHFFFAOYSA-N
SMILES O=C(O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N1CCCN2CCCC2C1
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Chemsrc provides CAS#:2171661-77-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{octahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-yl}-4-oxobutanoic acid>> amp version: 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{octahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-yl}-4-oxobutanoic acid

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