Identification
Name |
(7S,E)-N-[(E)-2-[(E)-Chloromethylene]-6-(2,5-Dihydro-4-Methoxy-2-Oxo-1H-Pyrrole-1-Yl)-4-Methoxy-6-Oxo-4-Hexenyl]-7-Methoxy-N-Methyl-4-Tetradeceneamide |
Synonyms |
(E,7S)-N-[(Z,2E)-2-(Chloromethylene)-4-Methoxy-6-(4-Methoxy-2-Oxo-5H-Pyrrol-1-Yl)-6-Oxo-Hex-4-Enyl]-7-Methoxy-N-Methyl-Tetradec-4-Enamide; (E,7S)-N-[(Z,2E)-2-(Chloromethylene)-4-Methoxy-6-(4-Methoxy-2-Oxo-5H-Pyrrol-1-Yl)-6-Oxohex-4-Enyl]-7-Methoxy-N-Methyltetradec-4-Enamide; (E,7S)-N-[(Z,2E)-2-(Chloromethylene)-6-Keto-6-(2-Keto-4-Methoxy-3-Pyrrolin-1-Yl)-4-Methoxy-Hex-4-Enyl]-7-Methoxy-N-Methyl-Tetradec-4-Enamide |
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Molecular Structure |
![CAS#: 69778-82-1, (7S,E)-N-[(E)-2-[(E)-Chloromethylene]-6-(2,5-Dihydro-4-Methoxy-2-Oxo-1H-Pyrrole-1-Yl)-4-Methoxy-6-Oxo-4-Hexenyl]-7-Methoxy-N-Methyl-4-Tetradeceneamide](/moreStructures/69778-82-1.gif) |
Molecular Formula |
C29H45ClN2O6 |
Molecular Weight |
553.14 |
CAS Registry Number |
69778-82-1 |
SMILES |
[C@@H](OC)(C/C=C/CCC(=O)N(CC(/C/C(OC)=C/C(=O)N1C(=O)C=C(OC)C1)=C/Cl)C)CCCCCCC |
InChI |
1S/C29H45ClN2O6/c1-6-7-8-9-11-14-24(36-3)15-12-10-13-16-27(33)31(2)21-23(20-30)17-25(37-4)18-28(34)32-22-26(38-5)19-29(32)35/h10,12,18-20,24H,6-9,11,13-17,21-22H2,1-5H3/b12-10+,23-20+,25-18-/t24-/m0/s1 |
InChIKey |
MCGPGUSLTPAGCR-YQOIHAGHSA-N |
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