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[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name:[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Openeye Name:[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylate
CAS Name:3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Traditional Name:3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylic acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester
Formula: C19H18ClN3O4
MolecularWeight: 387.81692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OCC(=O)NC3(CCCC3)C#N


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OCC(=O)NC3(CCCC3)C#N


InChI

InChI=1S/C19H18ClN3O4/c1-12-16(17(23-27-12)13-6-2-3-7-14(13)20)18(25)26-10-15(24)22-19(11-21)8-4-5-9-19/h2-3,6-7H,4-5,8-10H2,1H3,(H,22,24)


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