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[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate

[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate

Systemtic Name:[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate
Openeye Name:[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxylate
CAS Name:2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolecarboxylic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate
Traditional Name:2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxylic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester
Formula: C20H25N3O5
MolecularWeight: 387.4296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)OCC(=O)NC(=O)NCCOC)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)OCC(=O)NC(=O)NCCOC)C


InChI

InChI=1S/C20H25N3O5/c1-13-5-7-16(8-6-13)23-14(2)11-17(15(23)3)19(25)28-12-18(24)22-20(26)21-9-10-27-4/h5-8,11H,9-10,12H2,1-4H3,(H2,21,22,24,26)


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