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methyl (5E)-1-butyl-5-[methoxy(oxidanyl)methylidene]-2,6-bis(4-methoxyphenyl)-4-oxidanylidene-piperidine-3-carboxylate

methyl (5E)-1-butyl-5-[methoxy(oxidanyl)methylidene]-2,6-bis(4-methoxyphenyl)-4-oxidanylidene-piperidine-3-carboxylate

Systemtic Name:methyl (5E)-1-butyl-5-[methoxy(oxidanyl)methylidene]-2,6-bis(4-methoxyphenyl)-4-oxidanylidene-piperidine-3-carboxylate
Openeye Name:methyl (5E)-1-butyl-5-[hydroxy(methoxy)methylene]-2,6-bis(4-methoxyphenyl)-4-oxo-piperidine-3-carboxylate
CAS Name:(5E)-1-butyl-5-[hydroxy(methoxy)methylidene]-2,6-bis(4-methoxyphenyl)-4-oxo-3-piperidinecarboxylic acid methyl ester
IUPAC Name:methyl (5E)-1-butyl-5-[hydroxy(methoxy)methylidene]-2,6-bis(4-methoxyphenyl)-4-oxopiperidine-3-carboxylate
Traditional Name:(5E)-1-butyl-5-[hydroxy(methoxy)methylene]-4-keto-2,6-bis(4-methoxyphenyl)nipecotic acid methyl ester
Formula: C27H33NO7
MolecularWeight: 483.55342
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(C(=O)C(=C(O)OC)C1C2=CC=C(C=C2)OC)C(=O)OC)C3=CC=C(C=C3)OC


Isomeric SMILES

CCCCN1C(C(C(=O)/C(=C(\O)/OC)/C1C2=CC=C(C=C2)OC)C(=O)OC)C3=CC=C(C=C3)OC


InChI

InChI=1S/C27H33NO7/c1-6-7-16-28-23(17-8-12-19(32-2)13-9-17)21(26(30)34-4)25(29)22(27(31)35-5)24(28)18-10-14-20(33-3)15-11-18/h8-15,21,23-24,31H,6-7,16H2,1-5H3/b27-22+


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