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4-[2-(5-ethoxycarbonyl-1,2-oxazol-3-yl)-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate

4-[2-(5-ethoxycarbonyl-1,2-oxazol-3-yl)-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate

Systemtic Name:4-[2-(5-ethoxycarbonyl-1,2-oxazol-3-yl)-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate
Openeye Name:4-[2-(5-ethoxycarbonylisoxazol-3-yl)-5-(3-thienylmethoxy)phenoxy]-4-(o-tolyl)butanoate
CAS Name:4-[2-(5-ethoxycarbonyl-3-isoxazolyl)-5-(3-thiophenylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate
IUPAC Name:4-[2-(5-ethoxycarbonyl-1,2-oxazol-3-yl)-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate
Traditional Name:4-[2-(5-carbethoxyisoxazol-3-yl)-5-(3-thenyloxy)phenoxy]-4-(o-tolyl)butyrate
Formula: C28H26NO7S-
MolecularWeight: 520.57354
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NO1)C2=C(C=C(C=C2)OCC3=CSC=C3)OC(CCC(=O)[O-])C4=CC=CC=C4C


Isomeric SMILES

CCOC(=O)C1=CC(=NO1)C2=C(C=C(C=C2)OCC3=CSC=C3)OC(CCC(=O)[O-])C4=CC=CC=C4C


InChI

InChI=1S/C28H27NO7S/c1-3-33-28(32)26-15-23(29-36-26)22-9-8-20(34-16-19-12-13-37-17-19)14-25(22)35-24(10-11-27(30)31)21-7-5-4-6-18(21)2/h4-9,12-15,17,24H,3,10-11,16H2,1-2H3,(H,30,31)/p-1


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