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cyclohexyl 5-azanyl-4-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-oxidanylidene-pentanoate

cyclohexyl 5-azanyl-4-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name:cyclohexyl 5-azanyl-4-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-oxidanylidene-pentanoate
Openeye Name:cyclohexyl 5-amino-4-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-5-oxo-pentanoate
CAS Name:5-amino-4-[[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-5-oxopentanoic acid cyclohexyl ester
IUPAC Name:cyclohexyl 5-amino-4-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-oxopentanoate
Traditional Name:5-amino-4-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-5-keto-valeric acid cyclohexyl ester
Formula: C22H39N3O6
MolecularWeight: 441.56156
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC(=O)OC1CCCCC1)C(=O)N)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)CC(C(=O)NC(CCC(=O)OC1CCCCC1)C(=O)N)NC(=O)OC(C)(C)C


InChI

InChI=1S/C22H39N3O6/c1-14(2)13-17(25-21(29)31-22(3,4)5)20(28)24-16(19(23)27)11-12-18(26)30-15-9-7-6-8-10-15/h14-17H,6-13H2,1-5H3,(H2,23,27)(H,24,28)(H,25,29)


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