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methyl 3-methyl-2-[[2-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoyl]amino]pentanoate

methyl 3-methyl-2-[[2-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoyl]amino]pentanoate

Systemtic Name:methyl 3-methyl-2-[[2-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoyl]amino]pentanoate
Openeye Name:methyl 2-[[2-[2-(tert-butoxycarbonylamino)propanoylamino]-2-methyl-propanoyl]amino]-3-methyl-pentanoate
CAS Name:3-methyl-2-[[2-methyl-2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]pentanoic acid methyl ester
IUPAC Name:methyl 3-methyl-2-[[2-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoyl]amino]pentanoate
Traditional Name:2-[[2-[2-(tert-butoxycarbonylamino)propanoylamino]-2-methyl-propanoyl]amino]-3-methyl-valeric acid methyl ester
Formula: C19H35N3O6
MolecularWeight: 401.4977
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)C(C)(C)NC(=O)C(C)NC(=O)OC(C)(C)C


Isomeric SMILES

CCC(C)C(C(=O)OC)NC(=O)C(C)(C)NC(=O)C(C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C19H35N3O6/c1-10-11(2)13(15(24)27-9)21-16(25)19(7,8)22-14(23)12(3)20-17(26)28-18(4,5)6/h11-13H,10H2,1-9H3,(H,20,26)(H,21,25)(H,22,23)


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