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(4-methoxyphenyl)methyl 2-[[2-[(4-methoxyphenyl)methylsulfanyl]-2-methyl-propanoyl]-methyl-amino]-3-sulfanyl-propanoate

(4-methoxyphenyl)methyl 2-[[2-[(4-methoxyphenyl)methylsulfanyl]-2-methyl-propanoyl]-methyl-amino]-3-sulfanyl-propanoate

Systemtic Name:(4-methoxyphenyl)methyl 2-[[2-[(4-methoxyphenyl)methylsulfanyl]-2-methyl-propanoyl]-methyl-amino]-3-sulfanyl-propanoate
Openeye Name:(4-methoxyphenyl)methyl 2-[[2-[(4-methoxyphenyl)methylsulfanyl]-2-methyl-propanoyl]-methyl-amino]-3-sulfanyl-propanoate
CAS Name:3-mercapto-2-[[2-[(4-methoxyphenyl)methylthio]-2-methyl-1-oxopropyl]-methylamino]propanoic acid (4-methoxyphenyl)methyl ester
IUPAC Name:(4-methoxyphenyl)methyl 2-[[2-[(4-methoxyphenyl)methylsulfanyl]-2-methylpropanoyl]-methylamino]-3-sulfanylpropanoate
Traditional Name:3-mercapto-2-[methyl-[2-methyl-2-(p-anisylthio)propanoyl]amino]propionic acid p-anisyl ester
Formula: C24H31NO5S2
MolecularWeight: 477.63664
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(C)C(CS)C(=O)OCC1=CC=C(C=C1)OC)SCC2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)(C(=O)N(C)C(CS)C(=O)OCC1=CC=C(C=C1)OC)SCC2=CC=C(C=C2)OC


InChI

InChI=1S/C24H31NO5S2/c1-24(2,32-16-18-8-12-20(29-5)13-9-18)23(27)25(3)21(15-31)22(26)30-14-17-6-10-19(28-4)11-7-17/h6-13,21,31H,14-16H2,1-5H3


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