[4-[(11S,12R,16S)-11-(4-chlorobenzoyl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraen-14-yl]phenyl] acetate

Modify Date: 2025-11-30 17:42:12

[4-[(11S,12R,16S)-11-(4-chlorobenzoyl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraen-14-yl]phenyl] acetate Structure
[4-[(11S,12R,16S)-11-(4-chlorobenzoyl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraen-14-yl]phenyl] acetate structure
 Common Name [4-[(11S,12R,16S)-11-(4-chlorobenzoyl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraen-14-yl]phenyl] acetate
CAS Number 1014061-68-7 Molecular Weight 512.9
Density N/A Boiling Point N/A
Molecular Formula C29H21ClN2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [4-[(11S,12R,16S)-11-(4-chlorobenzoyl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraen-14-yl]phenyl] acetate

 Chemical & Physical Properties

Molecular Formula C29H21ClN2O5
Molecular Weight 512.9
InChIKey QAOSIWDRNAYBOL-HLMSNRGBSA-N
SMILES CC(=O)Oc1ccc(N2C(=O)C3C(C2=O)C2c4ccccc4C=CN2C3C(=O)c2ccc(Cl)cc2)cc1
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Chemsrc provides CAS#:1014061-68-7 MSDS, density, melting point, boiling point, structure, etc. Its name is [4-[(11S,12R,16S)-11-(4-chlorobenzoyl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraen-14-yl]phenyl] acetate>> amp version: [4-[(11S,12R,16S)-11-(4-chlorobenzoyl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraen-14-yl]phenyl] acetate

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