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ethyl (Z)-2-methylidene-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]hex-4-enoate

ethyl (Z)-2-methylidene-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]hex-4-enoate

Systemtic Name:ethyl (Z)-2-methylidene-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]hex-4-enoate
Openeye Name:ethyl (Z)-6-(tert-butoxycarbonylamino)-4-[(tert-butoxycarbonylamino)methyl]-2-methylene-hex-4-enoate
CAS Name:(Z)-2-methylene-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-4-hexenoic acid ethyl ester
IUPAC Name:ethyl (Z)-2-methylidene-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]hex-4-enoate
Traditional Name:(Z)-6-(tert-butoxycarbonylamino)-4-[(tert-butoxycarbonylamino)methyl]-2-methylene-hex-4-enoic acid ethyl ester
Formula: C20H34N2O6
MolecularWeight: 398.49376
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)CC(=CCNC(=O)OC(C)(C)C)CNC(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)C(=C)C/C(=C/CNC(=O)OC(C)(C)C)/CNC(=O)OC(C)(C)C


InChI

InChI=1S/C20H34N2O6/c1-9-26-16(23)14(2)12-15(13-22-18(25)28-20(6,7)8)10-11-21-17(24)27-19(3,4)5/h10H,2,9,11-13H2,1,3-8H3,(H,21,24)(H,22,25)/b15-10-


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