(10S,11R,15S,16R)-13-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-12,14-dioxo-1,13-diazatetracyclo[8.6.0.02,7.011,15]hexadeca-2,4,6,8-tetraene-16-carboxamide

Modify Date: 2025-10-09 20:10:54

(10S,11R,15S,16R)-13-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-12,14-dioxo-1,13-diazatetracyclo[8.6.0.02,7.011,15]hexadeca-2,4,6,8-tetraene-16-carboxamide Structure
(10S,11R,15S,16R)-13-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-12,14-dioxo-1,13-diazatetracyclo[8.6.0.02,7.011,15]hexadeca-2,4,6,8-tetraene-16-carboxamide structure
 Common Name (10S,11R,15S,16R)-13-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-12,14-dioxo-1,13-diazatetracyclo[8.6.0.02,7.011,15]hexadeca-2,4,6,8-tetraene-16-carboxamide
CAS Number 1013792-74-9 Molecular Weight 530.0
Density N/A Boiling Point N/A
Molecular Formula C29H24ClN3O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (10S,11R,15S,16R)-13-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-12,14-dioxo-1,13-diazatetracyclo[8.6.0.02,7.011,15]hexadeca-2,4,6,8-tetraene-16-carboxamide

 Chemical & Physical Properties

Molecular Formula C29H24ClN3O5
Molecular Weight 530.0
InChIKey GGUQKZQNKUWKBL-ZCLKUGBOSA-N
SMILES COc1ccc(OC)c(NC(=O)C2C3C(=O)N(c4ccc(Cl)cc4)C(=O)C3C3C=Cc4ccccc4N32)c1
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Chemsrc provides CAS#:1013792-74-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (10S,11R,15S,16R)-13-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-12,14-dioxo-1,13-diazatetracyclo[8.6.0.02,7.011,15]hexadeca-2,4,6,8-tetraene-16-carboxamide>> amp version: (10S,11R,15S,16R)-13-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-12,14-dioxo-1,13-diazatetracyclo[8.6.0.02,7.011,15]hexadeca-2,4,6,8-tetraene-16-carboxamide

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