Identification
Name |
2-(Benzyl(phenyl)amino)ethyl-1,4-dihydro-2,6-dimethyl-5-(5,5-dimethyl-2-oxo-1,3,2-dioxaphosphorinan-2-yl)-1-(2-morpholinoethyl)-4-(3-nitrophenyl)-3-pyridine carboxylate |
Synonyms |
2-(Benzyl-Phenyl-Amino)Ethyl 5-(5,5-Dimethyl-2-Oxo-1,3-Dioxa-2$L^{5}-Phosphacyclohex-2-Yl)-2,6-Dimethyl-1-(2-Morpholinoethyl)-4-(3-Nitrophenyl)-4H-Pyridine-3-Carboxylate Dihydrochloride; 5-(5,5-Dimethyl-2-Oxo-1,3-Dioxa-2$L^{5}-Phosphacyclohex-2-Yl)-2,6-Dimethyl-1-(2-Morpholinoethyl)-4-(3-Nitrophenyl)-4H-Pyridine-3-Carboxylic Acid 2-(Benzyl-Phenylamino)Ethyl Ester Dihydrochloride; 5-(2-Keto-5,5-Dimethyl-1,3-Dioxa-2$L^{5}-Phosphacyclohex-2-Yl)-2,6-Dimethyl-1-(2-Morpholinoethyl)-4-(3-Nitrophenyl)-4H-Pyridine-3-Carboxylic Acid 2-(Benzyl-Phenyl-Amino)Ethyl Ester Dihydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C40H51Cl2N4O8P |
Molecular Weight |
817.74 |
CAS Registry Number |
142857-52-1 |
SMILES |
[P]1(OCC(CO1)(C)C)(=O)C2=C(N(C(=C(C2C3=CC=CC(=C3)[N+]([O-])=O)C(OCCN(C4=CC=CC=C4)CC5=CC=CC=C5)=O)C)CCN6CCOCC6)C.[H+].[H+].[Cl-].[Cl-] |
InChI |
1S/C40H49N4O8P.2ClH/c1-30-36(39(45)50-25-22-42(34-15-9-6-10-16-34)27-32-12-7-5-8-13-32)37(33-14-11-17-35(26-33)44(46)47)38(53(48)51-28-40(3,4)29-52-53)31(2)43(30)19-18-41-20-23-49-24-21-41;;/h5-17,26,37H,18-25,27-29H2,1-4H3;2*1H |
InChIKey |
OJSHBEXUMOWYLG-UHFFFAOYSA-N |
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