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(2,6-ditert-butyl-4-methoxy-phenyl) (2E)-2-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]iminopropanoate

(2,6-ditert-butyl-4-methoxy-phenyl) (2E)-2-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]iminopropanoate

Systemtic Name:(2,6-ditert-butyl-4-methoxy-phenyl) (2E)-2-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]iminopropanoate
Openeye Name:(2,6-ditert-butyl-4-methoxy-phenyl) (2E)-2-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]iminopropanoate
CAS Name:(2E)-2-[[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]imino]propanoic acid (2,6-ditert-butyl-4-methoxyphenyl) ester
IUPAC Name:(2,6-ditert-butyl-4-methoxyphenyl) (2E)-2-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]iminopropanoate
Traditional Name:(2E)-2-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]iminopropionic acid (2,6-ditert-butyl-4-methoxy-phenyl) ester
Formula: C28H46N2O4
MolecularWeight: 474.67584
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCCN1N=C(C)C(=O)OC2=C(C=C(C=C2C(C)(C)C)OC)C(C)(C)C)OC


Isomeric SMILES

CCC(CC)([C@@H]1CCCN1/N=C(\C)/C(=O)OC2=C(C=C(C=C2C(C)(C)C)OC)C(C)(C)C)OC


InChI

InChI=1S/C28H46N2O4/c1-12-28(13-2,33-11)23-15-14-16-30(23)29-19(3)25(31)34-24-21(26(4,5)6)17-20(32-10)18-22(24)27(7,8)9/h17-18,23H,12-16H2,1-11H3/b29-19+/t23-/m0/s1


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