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ethyl (2R,3S)-4-cyclohexyl-2-(1-ethoxyethoxy)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

ethyl (2R,3S)-4-cyclohexyl-2-(1-ethoxyethoxy)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name:ethyl (2R,3S)-4-cyclohexyl-2-(1-ethoxyethoxy)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Openeye Name:ethyl (2R,3S)-3-(tert-butoxycarbonylamino)-4-cyclohexyl-2-(1-ethoxyethoxy)butanoate
CAS Name:(2R,3S)-4-cyclohexyl-2-(1-ethoxyethoxy)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid ethyl ester
IUPAC Name:ethyl (2R,3S)-4-cyclohexyl-2-(1-ethoxyethoxy)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Traditional Name:(2R,3S)-3-(tert-butoxycarbonylamino)-4-cyclohexyl-2-(1-ethoxyethoxy)butyric acid ethyl ester
Formula: C21H39NO6
MolecularWeight: 401.53746
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C(CC1CCCCC1)NC(=O)OC(C)(C)C)C(=O)OCC


Isomeric SMILES

CCOC(C)O[C@H]([C@H](CC1CCCCC1)NC(=O)OC(C)(C)C)C(=O)OCC


InChI

InChI=1S/C21H39NO6/c1-7-25-15(3)27-18(19(23)26-8-2)17(14-16-12-10-9-11-13-16)22-20(24)28-21(4,5)6/h15-18H,7-14H2,1-6H3,(H,22,24)/t15?,17-,18+/m0/s1


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