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tert-butyl (E)-2-[[(4-methoxyphenyl)sulfonylamino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enoate

tert-butyl (E)-2-[[(4-methoxyphenyl)sulfonylamino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enoate

Systemtic Name:tert-butyl (E)-2-[[(4-methoxyphenyl)sulfonylamino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enoate
Openeye Name:tert-butyl (E)-2-[[(4-methoxyphenyl)sulfonylamino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enoate
CAS Name:(E)-2-[[(4-methoxyphenyl)sulfonylamino]-(4-methyl-1-oxopentyl)amino]-5-phenyl-4-pentenoic acid tert-butyl ester
IUPAC Name:tert-butyl (E)-2-[[(4-methoxyphenyl)sulfonylamino]-(4-methylpentanoyl)amino]-5-phenylpent-4-enoate
Traditional Name:(E)-2-[[(4-methoxyphenyl)sulfonylamino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enoic acid tert-butyl ester
Formula: C28H38N2O6S
MolecularWeight: 530.67612
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)OC(C)(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)OC(C)(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C28H38N2O6S/c1-21(2)15-20-26(31)30(29-37(33,34)24-18-16-23(35-6)17-19-24)25(27(32)36-28(3,4)5)14-10-13-22-11-8-7-9-12-22/h7-13,16-19,21,25,29H,14-15,20H2,1-6H3/b13-10+


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