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ethyl 2-[[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate

ethyl 2-[[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate

Systemtic Name:ethyl 2-[[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate
Openeye Name:ethyl 2-[[(2Z)-2-amino-2-hydroxyimino-ethyl]-tert-butoxycarbonyl-amino]acetate
CAS Name:2-[[(2Z)-2-amino-2-hydroxyiminoethyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[(2Z)-2-amino-2-hydroxyiminoethyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate
Traditional Name:2-[[(2Z)-2-amino-2-hydroximino-ethyl]-tert-butoxycarbonyl-amino]acetic acid ethyl ester
Formula: C11H21N3O5
MolecularWeight: 275.30154
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC(=NO)N)C(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)CN(C/C(=N/O)/N)C(=O)OC(C)(C)C


InChI

InChI=1S/C11H21N3O5/c1-5-18-9(15)7-14(6-8(12)13-17)10(16)19-11(2,3)4/h17H,5-7H2,1-4H3,(H2,12,13)


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