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methyl (E)-5-[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazol-4-yl]pent-2-en-4-ynoate

methyl (E)-5-[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazol-4-yl]pent-2-en-4-ynoate

Systemtic Name:methyl (E)-5-[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazol-4-yl]pent-2-en-4-ynoate
Openeye Name:methyl (E)-5-[2-[1-(tert-butoxycarbonylamino)ethyl]thiazol-4-yl]pent-2-en-4-ynoate
CAS Name:(E)-5-[2-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-4-thiazolyl]pent-2-en-4-ynoic acid methyl ester
IUPAC Name:methyl (E)-5-[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazol-4-yl]pent-2-en-4-ynoate
Traditional Name:(E)-5-[2-[1-(tert-butoxycarbonylamino)ethyl]thiazol-4-yl]pent-2-en-4-ynoic acid methyl ester
Formula: C16H20N2O4S
MolecularWeight: 336.406
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C#CC=CC(=O)OC)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C1=NC(=CS1)C#C/C=C/C(=O)OC)NC(=O)OC(C)(C)C


InChI

InChI=1S/C16H20N2O4S/c1-11(17-15(20)22-16(2,3)4)14-18-12(10-23-14)8-6-7-9-13(19)21-5/h7,9-11H,1-5H3,(H,17,20)/b9-7+


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