1-[(2-chlorophenyl)methylcarbamoylamino]cyclopentane-1-carboxylate

Systemtic Name: 1-[(2-chlorophenyl)methylcarbamoylamino]cyclopentane-1-carboxylate Openeye Name: 1-[(2-chlorophenyl)methylcarbamoylamino]cyclopentanecarboxylate CAS Name: 1-[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]-1-cyclopentanecarboxylate IUPAC Name: 1-[(2-chlorophenyl)methylcarbamoylamino]cyclopentane-1-carboxylate Traditional Name: 1-[(2-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=CC=C2Cl

Isomeric SMILES

C1CCC(C1)(C(=O)[O-])NC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C14H17ClN2O3/c15-11-6-2-1-5-10(11)9-16-13(20)17-14(12(18)19)7-3-4-8-14/h1-2,5-6H,3-4,7-9H2,(H,18,19)(H2,16,17,20)/p-1