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[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name:[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate
Openeye Name:(2-oxo-2-ureido-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-(carbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(carbamoylamino)-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-keto-2-ureido-ethyl) ester
Formula: C23H25N3O7
MolecularWeight: 455.4605
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC(=O)NC(=O)N)C3=CC=CC=C3OC


Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC(=O)NC(=O)N)C3=CC=CC=C3OC


InChI

InChI=1S/C23H25N3O7/c1-31-15-9-7-14(8-10-15)26-20(28)12-11-17(22(29)33-13-19(27)25-23(24)30)21(26)16-5-3-4-6-18(16)32-2/h3-10,17,21H,11-13H2,1-2H3,(H3,24,25,27,30)


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