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

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

Systemtic Name:[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-cyclopropyl-2,5-dimethyl-3-pyrrolecarboxylic acid [2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylic acid [2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl] ester
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)OCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)OCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4


InChI

InChI=1S/C24H29N3O4/c1-15-13-20(16(2)27(15)18-11-12-18)24(30)31-14-22(28)26-21-10-6-5-9-19(21)23(29)25-17-7-3-4-8-17/h5-6,9-10,13,17-18H,3-4,7-8,11-12,14H2,1-2H3,(H,25,29)(H,26,28)


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