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(3Z)-5-methyl-2-(1,3-oxazol-4-ylmethoxy)-8-phenyl-3-phenylmethoxyimino-2-thiophen-2-yl-octanoic acid

(3Z)-5-methyl-2-(1,3-oxazol-4-ylmethoxy)-8-phenyl-3-phenylmethoxyimino-2-thiophen-2-yl-octanoic acid

Systemtic Name:(3Z)-5-methyl-2-(1,3-oxazol-4-ylmethoxy)-8-phenyl-3-phenylmethoxyimino-2-thiophen-2-yl-octanoic acid
Openeye Name:(3Z)-3-benzyloxyimino-5-methyl-2-(oxazol-4-ylmethoxy)-8-phenyl-2-(2-thienyl)octanoic acid
CAS Name:(3Z)-5-methyl-2-(4-oxazolylmethoxy)-8-phenyl-3-phenylmethoxyimino-2-thiophen-2-yloctanoic acid
IUPAC Name:(3Z)-5-methyl-2-(1,3-oxazol-4-ylmethoxy)-8-phenyl-3-phenylmethoxyimino-2-thiophen-2-yloctanoic acid
Traditional Name:(3Z)-3-benzyloximino-5-methyl-2-(oxazol-4-ylmethoxy)-8-phenyl-2-(2-thienyl)caprylic acid
Formula: C30H32N2O5S
MolecularWeight: 532.65048
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)CC(=NOCC2=CC=CC=C2)C(C3=CC=CS3)(C(=O)O)OCC4=COC=N4


Isomeric SMILES

CC(CCCC1=CC=CC=C1)C/C(=N/OCC2=CC=CC=C2)/C(C3=CC=CS3)(C(=O)O)OCC4=COC=N4


InChI

InChI=1S/C30H32N2O5S/c1-23(10-8-15-24-11-4-2-5-12-24)18-27(32-37-19-25-13-6-3-7-14-25)30(29(33)34,28-16-9-17-38-28)36-21-26-20-35-22-31-26/h2-7,9,11-14,16-17,20,22-23H,8,10,15,18-19,21H2,1H3,(H,33,34)/b32-27-


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