[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-chloranyl-1-methyl-pyrrole-2-carboxylate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-chloranyl-1-methyl-pyrrole-2-carboxylate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-chloro-1-methyl-pyrrole-2-carboxylate CAS Name: 4-chloro-1-methyl-2-pyrrolecarboxylic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 4-chloro-1-methylpyrrole-2-carboxylate Traditional Name: 4-chloro-1-methyl-pyrrole-2-carboxylic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=CN2C)Cl

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=CN2C)Cl

InChI

InChI=1S/C14H19ClN2O3/c1-9(13(18)16-11-5-3-4-6-11)20-14(19)12-7-10(15)8-17(12)2/h7-9,11H,3-6H2,1-2H3,(H,16,18)