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(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name:(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate
Openeye Name:(2-anilino-2-oxo-ethyl) 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxylate
CAS Name:2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid (2-anilino-2-oxoethyl) ester
IUPAC Name:(2-anilino-2-oxoethyl) 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate
Traditional Name:6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)nipecotic acid (2-anilino-2-keto-ethyl) ester
Formula: C28H28N2O6
MolecularWeight: 488.53172
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4OC


Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4OC


InChI

InChI=1S/C28H28N2O6/c1-34-21-14-12-20(13-15-21)30-26(32)17-16-23(27(30)22-10-6-7-11-24(22)35-2)28(33)36-18-25(31)29-19-8-4-3-5-9-19/h3-15,23,27H,16-18H2,1-2H3,(H,29,31)


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