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carbanide; methyl 4-(ethylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate; yttrium(3+)

carbanide; methyl 4-(ethylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate; yttrium(3+)

Systemtic Name:carbanide; methyl 4-(ethylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate; yttrium(3+)
Openeye Name:carbanide; methyl 3-(tert-butoxycarbonylamino)-4-(ethylamino)-4-oxo-butanoate; yttrium(3+)
CAS Name:carbanide; 4-(ethylamino)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid methyl ester; yttrium(3+)
IUPAC Name:carbanide; methyl 4-(ethylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate; yttrium(3+)
Traditional Name:3-(tert-butoxycarbonylamino)-4-(ethylamino)-4-keto-butyric acid methyl ester; carbanide; yttrium(3+)
Formula: C13H24N2O5Y+
MolecularWeight: 377.24591
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C[CH-]NC(=O)C(CC(=O)OC)NC(=O)OC(C)(C)C.[Y+3]


Isomeric SMILES

[CH3-].C[CH-]NC(=O)C(CC(=O)OC)NC(=O)OC(C)(C)C.[Y+3]


InChI

InChI=1S/C12H21N2O5.CH3.Y/c1-6-13-10(16)8(7-9(15)18-5)14-11(17)19-12(2,3)4;;/h6,8H,7H2,1-5H3,(H,13,16)(H,14,17);1H3;/q2*-1;+3


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