U8G

(4-{2-[(tert-butoxycarbonyl)amino]-3-methoxy-3-oxopropyl}-1,3-dimethyl-2,3-dihydro-1H-imidazol-2-yl)rhodium

Created:	2020-05-04
Last modified:	2020-12-16

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1 entries where U8G is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	45
Chiral Atom Count	0
Bond Count	45
Aromatic Bond Count	5

2D diagram of U8G

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Chemical Component Summary
Name	(4-{2-[(tert-butoxycarbonyl)amino]-3-methoxy-3-oxopropyl}-1,3-dimethyl-2,3-dihydro-1H-imidazol-2-yl)rhodium
Systematic Name (OpenEye OEToolkits)	[4-[3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]-1,3-dimethyl-imidazol-2-yl]rhodium
Formula	C₁₄ H₂₃ N₃ O₄ Rh
Molecular Weight	400.256
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	c1([Rh])n(C)c(c[n+]1C)CC(C(OC)=O)NC(OC(C)(C)C)=O
SMILES	CACTVS	3.385	COC(=O)C(Cc1c[n](C)c([Rh])n1C)NC(=O)OC(C)(C)C
SMILES	OpenEye OEToolkits	2.0.7	CC(C)(C)OC(=O)NC(CC1=C[N](=C(N1C)[Rh])C)C(=O)OC
Canonical SMILES	CACTVS	3.385	COC(=O)C(Cc1c[n](C)c([Rh])n1C)NC(=O)OC(C)(C)C
Canonical SMILES	OpenEye OEToolkits	2.0.7	CC(C)(C)OC(=O)NC(CC1=C[N](=C(N1C)[Rh])C)C(=O)OC
InChI	InChI	1.03	InChI=1S/C14H23N3O4.Rh/c1-14(2,3)21-13(19)15-11(12(18)20-6)7-10-8-16(4)9-17(10)5;/h8,11H,7H2,1-6H3,(H,15,19);
InChIKey	InChI	1.03	UQXOBHGZUZGMJH-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	155804546

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