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methyl 4-[4-[(E)-C-methanoyl-N-oxidanyl-carbonimidoyl]phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

methyl 4-[4-[(E)-C-methanoyl-N-oxidanyl-carbonimidoyl]phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name:methyl 4-[4-[(E)-C-methanoyl-N-oxidanyl-carbonimidoyl]phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Openeye Name:methyl 2-(tert-butoxycarbonylamino)-4-[4-[(E)-C-formyl-N-hydroxy-carbonimidoyl]phenoxy]butanoate
CAS Name:4-[4-[(1E)-1-hydroxyimino-2-oxoethyl]phenoxy]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid methyl ester
IUPAC Name:methyl 4-[4-[(E)-C-formyl-N-hydroxycarbonimidoyl]phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Traditional Name:2-(tert-butoxycarbonylamino)-4-[4-(2-ketoacetohydroximoyl)phenoxy]butyric acid methyl ester
Formula: C18H24N2O7
MolecularWeight: 380.39236
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCOC1=CC=C(C=C1)C(=NO)C=O)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)NC(CCOC1=CC=C(C=C1)/C(=N\O)/C=O)C(=O)OC


InChI

InChI=1S/C18H24N2O7/c1-18(2,3)27-17(23)19-14(16(22)25-4)9-10-26-13-7-5-12(6-8-13)15(11-21)20-24/h5-8,11,14,24H,9-10H2,1-4H3,(H,19,23)/b20-15-


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