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(3-methoxyphenyl) 2-(furan-2-yl)-2-(4-nitrophenoxy)carbonyloxy-3-(1,3-oxazol-4-ylmethoxy)hexanoate

(3-methoxyphenyl) 2-(furan-2-yl)-2-(4-nitrophenoxy)carbonyloxy-3-(1,3-oxazol-4-ylmethoxy)hexanoate

Systemtic Name:(3-methoxyphenyl) 2-(furan-2-yl)-2-(4-nitrophenoxy)carbonyloxy-3-(1,3-oxazol-4-ylmethoxy)hexanoate
Openeye Name:(3-methoxyphenyl) 2-(2-furyl)-2-(4-nitrophenoxy)carbonyloxy-3-(oxazol-4-ylmethoxy)hexanoate
CAS Name:2-(2-furanyl)-2-[(4-nitrophenoxy)-oxomethoxy]-3-(4-oxazolylmethoxy)hexanoic acid (3-methoxyphenyl) ester
IUPAC Name:(3-methoxyphenyl) 2-(furan-2-yl)-2-(4-nitrophenoxy)carbonyloxy-3-(1,3-oxazol-4-ylmethoxy)hexanoate
Traditional Name:2-(2-furyl)-2-(4-nitrophenoxy)carbonyloxy-3-(oxazol-4-ylmethoxy)hexanoic acid (3-methoxyphenyl) ester
Formula: C28H26N2O11
MolecularWeight: 566.51284
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CO1)(C(=O)OC2=CC(=CC=C2)OC)OC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])OCC4=COC=N4


Isomeric SMILES

CCCC(C(C1=CC=CO1)(C(=O)OC2=CC(=CC=C2)OC)OC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])OCC4=COC=N4


InChI

InChI=1S/C28H26N2O11/c1-3-6-24(38-17-19-16-36-18-29-19)28(25-9-5-14-37-25,26(31)39-23-8-4-7-22(15-23)35-2)41-27(32)40-21-12-10-20(11-13-21)30(33)34/h4-5,7-16,18,24H,3,6,17H2,1-2H3


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