methyl 2-[(1S,11R,12R,16S)-11-(4-acetyloxybenzoyl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraen-14-yl]benzoate

Modify Date: 2025-08-28 00:44:38

methyl 2-[(1S,11R,12R,16S)-11-(4-acetyloxybenzoyl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraen-14-yl]benzoate Structure
methyl 2-[(1S,11R,12R,16S)-11-(4-acetyloxybenzoyl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraen-14-yl]benzoate structure
 Common Name methyl 2-[(1S,11R,12R,16S)-11-(4-acetyloxybenzoyl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraen-14-yl]benzoate
CAS Number 1014022-31-1 Molecular Weight 536.5
Density N/A Boiling Point N/A
Molecular Formula C31H24N2O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name methyl 2-[(1S,11R,12R,16S)-11-(4-acetyloxybenzoyl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraen-14-yl]benzoate

 Chemical & Physical Properties

Molecular Formula C31H24N2O7
Molecular Weight 536.5
InChIKey IWTMICZIXKDPOQ-FICKONGGSA-N
SMILES COC(=O)c1ccccc1N1C(=O)C2C(C1=O)C1c3ccccc3C=CN1C2C(=O)c1ccc(OC(C)=O)cc1
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Chemsrc provides CAS#:1014022-31-1 MSDS, density, melting point, boiling point, structure, etc. Its name is methyl 2-[(1S,11R,12R,16S)-11-(4-acetyloxybenzoyl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraen-14-yl]benzoate>> amp version: methyl 2-[(1S,11R,12R,16S)-11-(4-acetyloxybenzoyl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraen-14-yl]benzoate

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