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methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonyl-[(4-nitrophenyl)methoxycarbonyl]amino]but-2-enoate

methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonyl-[(4-nitrophenyl)methoxycarbonyl]amino]but-2-enoate

Systemtic Name:methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonyl-[(4-nitrophenyl)methoxycarbonyl]amino]but-2-enoate
Openeye Name:methyl (Z)-2-[tert-butoxycarbonyl-[(4-nitrophenyl)methoxycarbonyl]amino]but-2-enoate
CAS Name:(Z)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[(4-nitrophenyl)methoxy-oxomethyl]amino]-2-butenoic acid methyl ester
IUPAC Name:methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonyl-[(4-nitrophenyl)methoxycarbonyl]amino]but-2-enoate
Traditional Name:(Z)-2-[tert-butoxycarbonyl-(4-nitrobenzyl)oxycarbonyl-amino]but-2-enoic acid methyl ester
Formula: C18H22N2O8
MolecularWeight: 394.37588
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC)N(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC(C)(C)C


Isomeric SMILES

C/C=C(/C(=O)OC)\N(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC(C)(C)C


InChI

InChI=1S/C18H22N2O8/c1-6-14(15(21)26-5)19(17(23)28-18(2,3)4)16(22)27-11-12-7-9-13(10-8-12)20(24)25/h6-10H,11H2,1-5H3/b14-6-


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