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2-cyclohexyl-3-[[3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-oxidanyl-butanoic acid

2-cyclohexyl-3-[[3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-oxidanyl-butanoic acid

Systemtic Name:2-cyclohexyl-3-[[3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-oxidanyl-butanoic acid
Openeye Name:3-[[2-(tert-butoxycarbonylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-2-cyclohexyl-2-hydroxy-butanoic acid
CAS Name:2-cyclohexyl-2-hydroxy-3-[[3-(1H-imidazol-5-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]butanoic acid
IUPAC Name:2-cyclohexyl-2-hydroxy-3-[[3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]butanoic acid
Traditional Name:3-[[2-(tert-butoxycarbonylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-2-cyclohexyl-2-hydroxy-butyric acid
Formula: C21H34N4O6
MolecularWeight: 438.51786
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1CCCCC1)(C(=O)O)O)NC(=O)C(CC2=CN=CN2)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C(C1CCCCC1)(C(=O)O)O)NC(=O)C(CC2=CN=CN2)NC(=O)OC(C)(C)C


InChI

InChI=1S/C21H34N4O6/c1-13(21(30,18(27)28)14-8-6-5-7-9-14)24-17(26)16(10-15-11-22-12-23-15)25-19(29)31-20(2,3)4/h11-14,16,30H,5-10H2,1-4H3,(H,22,23)(H,24,26)(H,25,29)(H,27,28)


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