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[4-azanyl-1-[[[7-methoxy-6-methyl-4-oxidanylidene-1-(7-oxidanylidene-7-phosphanyloxy-hepta-3,5-diynyl)sulfanyl-heptan-3-yl]amino]phosphanyl-phosphanyl-phosphanyl]phosphanyl-1,4-bis(oxidanylidene)butan-2-yl]azanide; 2-(ethylamino)-3-methyl-pentan-1-one; yttrium(3+)

[4-azanyl-1-[[[7-methoxy-6-methyl-4-oxidanylidene-1-(7-oxidanylidene-7-phosphanyloxy-hepta-3,5-diynyl)sulfanyl-heptan-3-yl]amino]phosphanyl-phosphanyl-phosphanyl]phosphanyl-1,4-bis(oxidanylidene)butan-2-yl]azanide; 2-(ethylamino)-3-methyl-pentan-1-one; yttrium(3+)

Systemtic Name:[4-azanyl-1-[[[7-methoxy-6-methyl-4-oxidanylidene-1-(7-oxidanylidene-7-phosphanyloxy-hepta-3,5-diynyl)sulfanyl-heptan-3-yl]amino]phosphanyl-phosphanyl-phosphanyl]phosphanyl-1,4-bis(oxidanylidene)butan-2-yl]azanide; 2-(ethylamino)-3-methyl-pentan-1-one; yttrium(3+)
Openeye Name:[3-amino-1-[[[5-methoxy-4-methyl-2-oxo-1-[2-(7-oxo-7-phosphanyloxy-hepta-3,5-diynyl)sulfanylethyl]pentyl]amino]phosphanyl-phosphanyl-phosphanyl]phosphanylcarbonyl-3-oxo-propyl]azanide; 2-(ethylamino)-3-methyl-pentan-1-one; yttrium(3+)
CAS Name:[4-amino-1-[[[7-methoxy-6-methyl-4-oxo-1-[(7-oxo-7-phosphinooxyhepta-3,5-diynyl)thio]heptan-3-yl]amino]phosphino-phosphinophosphino]phosphino-1,4-dioxobutan-2-yl]azanide; 2-(ethylamino)-3-methyl-1-pentanone; yttrium(3+)
IUPAC Name:[4-amino-1-[[[7-methoxy-6-methyl-4-oxo-1-(7-oxo-7-phosphanyloxyhepta-3,5-diynyl)sulfanylheptan-3-yl]amino]phosphanyl-phosphanylphosphanyl]phosphanyl-1,4-dioxobutan-2-yl]azanide; 2-(ethylamino)-3-methylpentan-1-one; yttrium(3+)
Traditional Name:[3-amino-3-keto-1-[[[2-keto-1-[2-[(7-keto-7-phosphinooxy-hepta-3,5-diynyl)thio]ethyl]-5-methoxy-4-methyl-pentyl]amino]phosphino-phosphino-phosphino]phosphinocarbonyl-propyl]azanide; 2-(ethylamino)-3-methyl-pentan-1-one; yttrium(3+)
Formula: C28H49N4O7P5SY+
MolecularWeight: 829.550915
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C([C-]=O)NCC.CC(CC(=O)C(CCSCCC#CC#CC(=O)OP)NPP(P)PC(=O)C(CC(=O)N)[NH-])COC.[Y+3]


Isomeric SMILES

CCC(C)C([C-]=O)NCC.CC(CC(=O)C(CCSCCC#CC#CC(=O)OP)NPP(P)PC(=O)C(CC(=O)N)[NH-])COC.[Y+3]


InChI

InChI=1S/C20H33N3O6P5S.C8H16NO.Y/c1-14(13-28-2)11-17(24)16(8-10-35-9-6-4-3-5-7-19(26)29-30)23-33-34(31)32-20(27)15(21)12-18(22)25;1-4-7(3)8(6-10)9-5-2;/h14-16,21,23,32-33H,6,8-13,30-31H2,1-2H3,(H2,22,25);7-9H,4-5H2,1-3H3;/q2*-1;+3


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