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methyl (Z)-5-[(4-methylphenyl)sulfonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pent-2-enoate

methyl (Z)-5-[(4-methylphenyl)sulfonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pent-2-enoate

Systemtic Name:methyl (Z)-5-[(4-methylphenyl)sulfonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pent-2-enoate
Openeye Name:methyl (Z)-5-[tert-butoxycarbonyl(p-tolylsulfonyl)amino]pent-2-enoate
CAS Name:(Z)-5-[(4-methylphenyl)sulfonyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-pentenoic acid methyl ester
IUPAC Name:methyl (Z)-5-[(4-methylphenyl)sulfonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pent-2-enoate
Traditional Name:(Z)-5-[tert-butoxycarbonyl(tosyl)amino]pent-2-enoic acid methyl ester
Formula: C18H25NO6S
MolecularWeight: 383.4592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=CC(=O)OC)C(=O)OC(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC/C=C\C(=O)OC)C(=O)OC(C)(C)C


InChI

InChI=1S/C18H25NO6S/c1-14-9-11-15(12-10-14)26(22,23)19(17(21)25-18(2,3)4)13-7-6-8-16(20)24-5/h6,8-12H,7,13H2,1-5H3/b8-6-


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