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ethyl (2Z)-3-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-2-methoxyimino-4-oxidanylidene-octanoate

ethyl (2Z)-3-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-2-methoxyimino-4-oxidanylidene-octanoate

Systemtic Name:ethyl (2Z)-3-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-2-methoxyimino-4-oxidanylidene-octanoate
Openeye Name:ethyl (2Z)-3-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-2-methoxyimino-4-oxo-octanoate
CAS Name:(2Z)-3-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-2-methoxyimino-4-oxooctanoic acid ethyl ester
IUPAC Name:ethyl (2Z)-3-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-2-methoxyimino-4-oxooctanoate
Traditional Name:(2Z)-3-[4-[2-(tert-butylsulfamoyl)phenyl]benzyl]-4-keto-2-methyloximino-caprylic acid ethyl ester
Formula: C28H38N2O6S
MolecularWeight: 530.67612
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC(C)(C)C)C(=NOC)C(=O)OCC


Isomeric SMILES

CCCCC(=O)C(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC(C)(C)C)/C(=N/OC)/C(=O)OCC


InChI

InChI=1S/C28H38N2O6S/c1-7-9-13-24(31)23(26(29-35-6)27(32)36-8-2)19-20-15-17-21(18-16-20)22-12-10-11-14-25(22)37(33,34)30-28(3,4)5/h10-12,14-18,23,30H,7-9,13,19H2,1-6H3/b29-26-


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