1-(2-methoxyethylcarbamoylamino)cyclopentane-1-carboxylate

Systemtic Name: 1-(2-methoxyethylcarbamoylamino)cyclopentane-1-carboxylate Openeye Name: 1-(2-methoxyethylcarbamoylamino)cyclopentanecarboxylate CAS Name: 1-[[(2-methoxyethylamino)-oxomethyl]amino]-1-cyclopentanecarboxylate IUPAC Name: 1-(2-methoxyethylcarbamoylamino)cyclopentane-1-carboxylate Traditional Name: 1-(2-methoxyethylcarbamoylamino)cyclopentanecarboxylate Formula: C10H17N2O4- MolecularWeight: 229.25298

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC1(CCCC1)C(=O)[O-]

Isomeric SMILES

COCCNC(=O)NC1(CCCC1)C(=O)[O-]

InChI

InChI=1S/C10H18N2O4/c1-16-7-6-11-9(15)12-10(8(13)14)4-2-3-5-10/h2-7H2,1H3,(H,13,14)(H2,11,12,15)/p-1