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6-(4-azanyl-4-oxidanylidene-butan-2-yl)oxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoic acid

6-(4-azanyl-4-oxidanylidene-butan-2-yl)oxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoic acid

Systemtic Name:6-(4-azanyl-4-oxidanylidene-butan-2-yl)oxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoic acid
Openeye Name:6-(3-amino-1-methyl-3-oxo-propoxy)-5-(tert-butoxycarbonylamino)-6-oxo-hexanoic acid
CAS Name:6-(4-amino-4-oxobutan-2-yl)oxy-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxohexanoic acid
IUPAC Name:6-(4-amino-4-oxobutan-2-yl)oxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoic acid
Traditional Name:6-(3-amino-3-keto-1-methyl-propoxy)-5-(tert-butoxycarbonylamino)-6-keto-hexanoic acid
Formula: C15H26N2O7
MolecularWeight: 346.37614
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H26N2O7/c1-9(8-11(16)18)23-13(21)10(6-5-7-12(19)20)17-14(22)24-15(2,3)4/h9-10H,5-8H2,1-4H3,(H2,16,18)(H,17,22)(H,19,20)


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