(2S)-N-[(2Z,6S,9S,10S)-6-[(2S)-butan-2-yl]-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-2-(dimethylamino)-4-methylpentanamide structure
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Common Name | (2S)-N-[(2Z,6S,9S,10S)-6-[(2S)-butan-2-yl]-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-2-(dimethylamino)-4-methylpentanamide | ||
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| CAS Number | 19542-37-1 | Molecular Weight | 500.67300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H44N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-N-[(2Z,6S,9S,10S)-6-[(2S)-butan-2-yl]-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-2-(dimethylamino)-4-methylpentanamide |
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| Synonym | More Synonyms |
| Molecular Formula | C28H44N4O4 |
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| Molecular Weight | 500.67300 |
| Exact Mass | 500.33600 |
| PSA | 110.24000 |
| LogP | 4.57460 |
| Vapour Pressure | 4.23E-21mmHg at 25°C |
| InChIKey | OMVRKRVDDRUXPW-RJJCKBEYSA-N |
| SMILES | CCC(C)C1NC(=O)C(NC(=O)C(CC(C)C)N(C)C)C(C(C)C)Oc2ccc(cc2)C=CNC1=O |
| Adouetine X |