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methyl (1S,2R)-2-[(E)-hydroxyiminomethyl]-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate

methyl (1S,2R)-2-[(E)-hydroxyiminomethyl]-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate

Systemtic Name:methyl (1S,2R)-2-[(E)-hydroxyiminomethyl]-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate
Openeye Name:methyl (1S,2R)-1-(tert-butoxycarbonylamino)-2-[(E)-hydroxyiminomethyl]cyclopropanecarboxylate
CAS Name:(1S,2R)-2-[(E)-hydroxyiminomethyl]-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopropanecarboxylic acid methyl ester
IUPAC Name:methyl (1S,2R)-2-[(E)-hydroxyiminomethyl]-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate
Traditional Name:(1S,2R)-1-(tert-butoxycarbonylamino)-2-[(E)-hydroximinomethyl]cyclopropanecarboxylic acid methyl ester
Formula: C11H18N2O5
MolecularWeight: 258.27102
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CC1C=NO)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)N[C@]1(C[C@H]1/C=N/O)C(=O)OC


InChI

InChI=1S/C11H18N2O5/c1-10(2,3)18-9(15)13-11(8(14)17-4)5-7(11)6-12-16/h6-7,16H,5H2,1-4H3,(H,13,15)/b12-6+/t7-,11-/m0/s1


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