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methyl (3R)-4-methyl-3-[[(3R)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoate

methyl (3R)-4-methyl-3-[[(3R)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoate

Systemtic Name:methyl (3R)-4-methyl-3-[[(3R)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoate
Openeye Name:methyl (3R)-3-[[(3R)-3-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoate
CAS Name:(3R)-4-methyl-3-[[(3R)-4-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]pentanoic acid methyl ester
IUPAC Name:methyl (3R)-4-methyl-3-[[(3R)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoate
Traditional Name:(3R)-3-[[(3R)-3-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-4-methyl-valeric acid methyl ester
Formula: C18H34N2O5
MolecularWeight: 358.47296
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)NC(CC(=O)OC)C(C)C)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)[C@@H](CC(=O)N[C@H](CC(=O)OC)C(C)C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C18H34N2O5/c1-11(2)13(20-17(23)25-18(5,6)7)9-15(21)19-14(12(3)4)10-16(22)24-8/h11-14H,9-10H2,1-8H3,(H,19,21)(H,20,23)/t13-,14-/m1/s1


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