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(4-methoxycarbonylphenyl) 4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]piperidine-1-carboxylate

(4-methoxycarbonylphenyl) 4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]piperidine-1-carboxylate

Systemtic Name:(4-methoxycarbonylphenyl) 4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]piperidine-1-carboxylate
Openeye Name:(4-methoxycarbonylphenyl) 4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-oxazolidin-3-yl]piperidine-1-carboxylate
CAS Name:4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-3-oxazolidinyl]-1-piperidinecarboxylic acid (4-methoxycarbonylphenyl) ester
IUPAC Name:(4-methoxycarbonylphenyl) 4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]piperidine-1-carboxylate
Traditional Name:4-[2-keto-5-[(4-methoxyphenoxy)methyl]oxazolidin-3-yl]piperidine-1-carboxylic acid (4-carbomethoxyphenyl) ester
Formula: C25H28N2O8
MolecularWeight: 484.49842
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)OC4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)OC4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C25H28N2O8/c1-31-19-7-9-20(10-8-19)33-16-22-15-27(25(30)35-22)18-11-13-26(14-12-18)24(29)34-21-5-3-17(4-6-21)23(28)32-2/h3-10,18,22H,11-16H2,1-2H3


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