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[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate

[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl] 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-ethyl-2,5-dimethyl-3-pyrrolecarboxylic acid [2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 1-ethyl-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-ethyl-2,5-dimethyl-pyrrole-3-carboxylic acid [2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl] ester
Formula: C23H29N3O4
MolecularWeight: 411.49406
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C


Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C


InChI

InChI=1S/C23H29N3O4/c1-4-26-15(2)13-19(16(26)3)23(29)30-14-21(27)25-20-12-8-7-11-18(20)22(28)24-17-9-5-6-10-17/h7-8,11-13,17H,4-6,9-10,14H2,1-3H3,(H,24,28)(H,25,27)


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