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methyl (5Z)-1-cyclohexyl-5-[methoxy(oxidanyl)methylidene]-2,6-bis(4-methylphenyl)-4-oxidanylidene-piperidine-3-carboxylate

methyl (5Z)-1-cyclohexyl-5-[methoxy(oxidanyl)methylidene]-2,6-bis(4-methylphenyl)-4-oxidanylidene-piperidine-3-carboxylate

Systemtic Name:methyl (5Z)-1-cyclohexyl-5-[methoxy(oxidanyl)methylidene]-2,6-bis(4-methylphenyl)-4-oxidanylidene-piperidine-3-carboxylate
Openeye Name:methyl (5Z)-1-cyclohexyl-5-[hydroxy(methoxy)methylene]-4-oxo-2,6-bis(p-tolyl)piperidine-3-carboxylate
CAS Name:(5Z)-1-cyclohexyl-5-[hydroxy(methoxy)methylidene]-2,6-bis(4-methylphenyl)-4-oxo-3-piperidinecarboxylic acid methyl ester
IUPAC Name:methyl (5Z)-1-cyclohexyl-5-[hydroxy(methoxy)methylidene]-2,6-bis(4-methylphenyl)-4-oxopiperidine-3-carboxylate
Traditional Name:(5Z)-1-cyclohexyl-5-[hydroxy(methoxy)methylene]-4-keto-2,6-bis(p-tolyl)nipecotic acid methyl ester
Formula: C29H35NO5
MolecularWeight: 477.5919
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)C(=C(O)OC)C(N2C3CCCCC3)C4=CC=C(C=C4)C)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)/C(=C(/O)\OC)/C(N2C3CCCCC3)C4=CC=C(C=C4)C)C(=O)OC


InChI

InChI=1S/C29H35NO5/c1-18-10-14-20(15-11-18)25-23(28(32)34-3)27(31)24(29(33)35-4)26(21-16-12-19(2)13-17-21)30(25)22-8-6-5-7-9-22/h10-17,22-23,25-26,33H,5-9H2,1-4H3/b29-24-


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