1-[(4-chlorophenyl)carbonylamino]cyclopentane-1-carboxylate

Systemtic Name: 1-[(4-chlorophenyl)carbonylamino]cyclopentane-1-carboxylate Openeye Name: 1-[(4-chlorobenzoyl)amino]cyclopentanecarboxylate CAS Name: 1-[[(4-chlorophenyl)-oxomethyl]amino]-1-cyclopentanecarboxylate IUPAC Name: 1-[(4-chlorobenzoyl)amino]cyclopentane-1-carboxylate Traditional Name: 1-[(4-chlorobenzoyl)amino]cyclopentanecarboxylate Formula: C13H13ClNO3- MolecularWeight: 266.70022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClNO3/c14-10-5-3-9(4-6-10)11(16)15-13(12(17)18)7-1-2-8-13/h3-6H,1-2,7-8H2,(H,15,16)(H,17,18)/p-1