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(2-oxidanylidene-1,2-diphenyl-ethyl) 4-[(2,6-dimethoxypyridin-3-yl)-methylsulfonyl-amino]-4-oxidanylidene-butanoate

(2-oxidanylidene-1,2-diphenyl-ethyl) 4-[(2,6-dimethoxypyridin-3-yl)-methylsulfonyl-amino]-4-oxidanylidene-butanoate

Systemtic Name:(2-oxidanylidene-1,2-diphenyl-ethyl) 4-[(2,6-dimethoxypyridin-3-yl)-methylsulfonyl-amino]-4-oxidanylidene-butanoate
Openeye Name:(2-oxo-1,2-diphenyl-ethyl) 4-[(2,6-dimethoxy-3-pyridyl)-methylsulfonyl-amino]-4-oxo-butanoate
CAS Name:4-[(2,6-dimethoxy-3-pyridinyl)-methylsulfonylamino]-4-oxobutanoic acid (2-oxo-1,2-diphenylethyl) ester
IUPAC Name:(2-oxo-1,2-diphenylethyl) 4-[(2,6-dimethoxypyridin-3-yl)-methylsulfonylamino]-4-oxobutanoate
Traditional Name:4-[(2,6-dimethoxy-3-pyridyl)-mesyl-amino]-4-keto-butyric acid desyl ester
Formula: C26H26N2O8S
MolecularWeight: 526.55824
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)CCC(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)S(=O)(=O)C)OC


Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)CCC(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)S(=O)(=O)C)OC


InChI

InChI=1S/C26H26N2O8S/c1-34-21-15-14-20(26(27-21)35-2)28(37(3,32)33)22(29)16-17-23(30)36-25(19-12-8-5-9-13-19)24(31)18-10-6-4-7-11-18/h4-15,25H,16-17H2,1-3H3


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