ethyl 1-(2-chloroethylcarbamoylamino)cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-(2-chloroethylcarbamoylamino)cyclopentane-1-carboxylate Openeye Name: ethyl 1-(2-chloroethylcarbamoylamino)cyclopentanecarboxylate CAS Name: 1-[[(2-chloroethylamino)-oxomethyl]amino]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-chloroethylcarbamoylamino)cyclopentane-1-carboxylate Traditional Name: 1-(2-chloroethylcarbamoylamino)cyclopentanecarboxylic acid ethyl ester Formula: C11H19ClN2O3 MolecularWeight: 262.73316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)NC(=O)NCCCl

Isomeric SMILES

CCOC(=O)C1(CCCC1)NC(=O)NCCCl

InChI

InChI=1S/C11H19ClN2O3/c1-2-17-9(15)11(5-3-4-6-11)14-10(16)13-8-7-12/h2-8H2,1H3,(H2,13,14,16)