ethyl (1R,2R)-2-(aminocarbonylamino)cyclohexane-1-carboxylate

Systemtic Name: ethyl (1R,2R)-2-(aminocarbonylamino)cyclohexane-1-carboxylate Openeye Name: ethyl (1R,2R)-2-ureidocyclohexanecarboxylate CAS Name: (1R,2R)-2-(carbamoylamino)-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-2-(carbamoylamino)cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-ureidocyclohexanecarboxylic acid ethyl ester Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCC1NC(=O)N

Isomeric SMILES

CCOC(=O)[C@@H]1CCCC[C@H]1NC(=O)N

InChI

InChI=1S/C10H18N2O3/c1-2-15-9(13)7-5-3-4-6-8(7)12-10(11)14/h7-8H,2-6H2,1H3,(H3,11,12,14)/t7-,8-/m1/s1