2-[(E)-3-(4-methyl-2-oxo-5-phenyl-3-propan-2-yl-1-oxa-3-aza-2λ5-phosphacyclopent-2-yl)prop-2-enyl]-1-(tributylstannylmethyl)piperidin-4-one
Molecular Formula:
C33H57N2O3PSn
InChI: InChI=1/C21H30N2O3P.3C4H9.Sn/c1-16(2)23-17(3)21(18-9-6-5-7-10-18)26-27(23,25)14-8-11-19-15-20(24)12-13-22(19)4;3*1-3-4-2;/h5-10,14,16-17,19,21H,4,11-13,15H2,1-3H3;3*1,3-4H2,2H3;/rC33H57N2O3PSn/c1-7-10-23-40(24-11-8-2,25-12-9-3)27-34-21-20-32(36)26-31(34)19-16-22-39(37)35(28(4)5)29(6)33(38-39)30-17-14-13-15-18-30/h13-18,22,28-29,31,33H,7-12,19-21,23-27H2,1-6H3
InChIKey: InChIKey=AQBOCRFSIVGIJP-YMFKKFEYAX
SMILES: CCCC[Sn](CCCC)(CCCC)CN1CCC(=O)CC1CC=CP2(=O)N(C(C(O2)C3=CC=CC=C3)C)C(C)C
Names:
2-[(E)-3-(4-methyl-2-oxo-5-phenyl-3-propan-2-yl-1-oxa-3-aza-2λ5-phosphacyclopent-2-yl)prop-2-enyl]-1-(tributylstannylmethyl)piperidin-4-one
Registries:
PubChem CID 6372215
PubChem ID 11603821
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