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methyl 2-[[2-[(diphenylmethyl)oxycarbonylamino]-3-(triphenylmethyl)sulfanyl-propanoyl]amino]-3-oxidanyl-propanoate

methyl 2-[[2-[(diphenylmethyl)oxycarbonylamino]-3-(triphenylmethyl)sulfanyl-propanoyl]amino]-3-oxidanyl-propanoate

Systemtic Name:methyl 2-[[2-[(diphenylmethyl)oxycarbonylamino]-3-(triphenylmethyl)sulfanyl-propanoyl]amino]-3-oxidanyl-propanoate
Openeye Name:methyl 2-[[2-(benzhydryloxycarbonylamino)-3-tritylsulfanyl-propanoyl]amino]-3-hydroxy-propanoate
CAS Name:2-[[2-[[(diphenylmethyl)oxy-oxomethyl]amino]-1-oxo-3-[(triphenylmethyl)thio]propyl]amino]-3-hydroxypropanoic acid methyl ester
IUPAC Name:methyl 2-[[2-(benzhydryloxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]-3-hydroxypropanoate
Traditional Name:2-[[2-(benzhydryloxycarbonylamino)-3-(tritylthio)propanoyl]amino]-3-hydroxy-propionic acid methyl ester
Formula: C40H38N2O6S
MolecularWeight: 674.80452
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC(=O)C(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COC(=O)C(CO)NC(=O)C(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C40H38N2O6S/c1-47-38(45)34(27-43)41-37(44)35(42-39(46)48-36(29-17-7-2-8-18-29)30-19-9-3-10-20-30)28-49-40(31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33/h2-26,34-36,43H,27-28H2,1H3,(H,41,44)(H,42,46)


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