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

Systemtic Name: 1-[(4-chlorophenyl)methylcarbamoylamino]cyclopentane-1-carboxylate Openeye Name: 1-[(4-chlorophenyl)methylcarbamoylamino]cyclopentanecarboxylate CAS Name: 1-[[[(4-chlorophenyl)methylamino]-oxomethyl]amino]-1-cyclopentanecarboxylate IUPAC Name: 1-[(4-chlorophenyl)methylcarbamoylamino]cyclopentane-1-carboxylate Traditional Name: 1-[(4-chlorobenzyl)carbamoylamino]cyclopentanecarboxylate Formula: C14H16ClN2O3- MolecularWeight: 295.74144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)[O-])NC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)[O-])NC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2O3/c15-11-5-3-10(4-6-11)9-16-13(20)17-14(12(18)19)7-1-2-8-14/h3-6H,1-2,7-9H2,(H,18,19)(H2,16,17,20)/p-1