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5-azanyl-4-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-oxidanylidene-pentanoic acid

5-azanyl-4-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:5-azanyl-4-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:5-amino-4-[[2-(tert-butoxycarbonylamino)-3-methyl-pentanoyl]amino]-5-oxo-pentanoic acid
CAS Name:5-amino-4-[[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-5-oxopentanoic acid
IUPAC Name:5-amino-4-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-oxopentanoic acid
Traditional Name:5-amino-4-[[2-(tert-butoxycarbonylamino)-3-methyl-pentanoyl]amino]-5-keto-valeric acid
Formula: C16H29N3O6
MolecularWeight: 359.41796
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H29N3O6/c1-6-9(2)12(19-15(24)25-16(3,4)5)14(23)18-10(13(17)22)7-8-11(20)21/h9-10,12H,6-8H2,1-5H3,(H2,17,22)(H,18,23)(H,19,24)(H,20,21)


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