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

Systemtic Name: ethyl (E)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-(4-methylphenyl)sulfonyl-5-phenyl-pent-4-enoate Openeye Name: ethyl (E)-2-[tert-butoxycarbonyl(methyl)amino]-5-phenyl-2-(p-tolylsulfonyl)pent-4-enoate CAS Name: (E)-2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(4-methylphenyl)sulfonyl-5-phenyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-(4-methylphenyl)sulfonyl-5-phenylpent-4-enoate Traditional Name: (E)-2-[tert-butoxycarbonyl(methyl)amino]-5-phenyl-2-tosyl-pent-4-enoic acid ethyl ester Formula: C26H33NO6S MolecularWeight: 487.60832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=CC1=CC=CC=C1)(N(C)C(=O)OC(C)(C)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C(C/C=C/C1=CC=CC=C1)(N(C)C(=O)OC(C)(C)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C26H33NO6S/c1-7-32-23(28)26(27(6)24(29)33-25(3,4)5,19-11-14-21-12-9-8-10-13-21)34(30,31)22-17-15-20(2)16-18-22/h8-18H,7,19H2,1-6H3/b14-11+