ethyl (1R,2S)-2-(aminocarbonylamino)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-(aminocarbonylamino)cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-ureidocyclopentanecarboxylate CAS Name: (1R,2S)-2-(carbamoylamino)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-(carbamoylamino)cyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-ureidocyclopentanecarboxylic acid ethyl ester Formula: C9H16N2O3 MolecularWeight: 200.23494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O3/c1-2-14-8(12)6-4-3-5-7(6)11-9(10)13/h6-7H,2-5H2,1H3,(H3,10,11,13)/t6-,7+/m1/s1