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(2,6-ditert-butyl-4-methoxy-phenyl) (2E)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminobutanoate

(2,6-ditert-butyl-4-methoxy-phenyl) (2E)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminobutanoate

Systemtic Name:(2,6-ditert-butyl-4-methoxy-phenyl) (2E)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminobutanoate
Openeye Name:(2,6-ditert-butyl-4-methoxy-phenyl) (2E)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminobutanoate
CAS Name:(2E)-2-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]imino]butanoic acid (2,6-ditert-butyl-4-methoxyphenyl) ester
IUPAC Name:(2,6-ditert-butyl-4-methoxyphenyl) (2E)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminobutanoate
Traditional Name:(2E)-2-[(2S)-2-(methoxymethyl)pyrrolidino]iminobutyric acid (2,6-ditert-butyl-4-methoxy-phenyl) ester
Formula: C25H40N2O4
MolecularWeight: 432.5961
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1CCCC1COC)C(=O)OC2=C(C=C(C=C2C(C)(C)C)OC)C(C)(C)C


Isomeric SMILES

CC/C(=N\N1CCC[C@H]1COC)/C(=O)OC2=C(C=C(C=C2C(C)(C)C)OC)C(C)(C)C


InChI

InChI=1S/C25H40N2O4/c1-10-21(26-27-13-11-12-17(27)16-29-8)23(28)31-22-19(24(2,3)4)14-18(30-9)15-20(22)25(5,6)7/h14-15,17H,10-13,16H2,1-9H3/b26-21+/t17-/m0/s1


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