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[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate

[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name:[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate
Openeye Name:[4-(2-methoxy-2-oxo-ethyl)phenyl] 2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxylate
CAS Name:2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxylic acid [4-(2-methoxy-2-oxoethyl)phenyl] ester
IUPAC Name:[4-(2-methoxy-2-oxoethyl)phenyl] 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylate
Traditional Name:6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotic acid [4-(2-keto-2-methoxy-ethyl)phenyl] ester
Formula: C29H29NO6
MolecularWeight: 487.54366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OC3=CC=C(C=C3)CC(=O)OC)C4=CC=CC=C4OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OC3=CC=C(C=C3)CC(=O)OC)C4=CC=CC=C4OC


InChI

InChI=1S/C29H29NO6/c1-19-8-12-21(13-9-19)30-26(31)17-16-24(28(30)23-6-4-5-7-25(23)34-2)29(33)36-22-14-10-20(11-15-22)18-27(32)35-3/h4-15,24,28H,16-18H2,1-3H3


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