ethyl 2-(cyclopentylmethylcarbamoylamino)ethanoate

Systemtic Name: ethyl 2-(cyclopentylmethylcarbamoylamino)ethanoate Openeye Name: ethyl 2-(cyclopentylmethylcarbamoylamino)acetate CAS Name: 2-[[(cyclopentylmethylamino)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(cyclopentylmethylcarbamoylamino)acetate Traditional Name: 2-(cyclopentylmethylcarbamoylamino)acetic acid ethyl ester Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCC1CCCC1

Isomeric SMILES

CCOC(=O)CNC(=O)NCC1CCCC1

InChI

InChI=1S/C11H20N2O3/c1-2-16-10(14)8-13-11(15)12-7-9-5-3-4-6-9/h9H,2-8H2,1H3,(H2,12,13,15)