3-[(1R,4S)-5-ethoxy-5-bicyclo[2.1.0]pentanyl]-1,1-dimethyl-urea

Systemtic Name: 3-[(1R,4S)-5-ethoxy-5-bicyclo[2.1.0]pentanyl]-1,1-dimethyl-urea Openeye Name: 3-[(1R,4S)-5-ethoxy-5-bicyclo[2.1.0]pentanyl]-1,1-dimethyl-urea CAS Name: 3-[(1R,4S)-5-ethoxy-5-bicyclo[2.1.0]pentanyl]-1,1-dimethylurea IUPAC Name: 3-[(1R,4S)-5-ethoxy-5-bicyclo[2.1.0]pentanyl]-1,1-dimethylurea Traditional Name: 3-[(1R,4S)-5-ethoxy-5-bicyclo[2.1.0]pentanyl]-1,1-dimethyl-urea Formula: C10H18N2O2 MolecularWeight: 198.26212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2C1CC2)NC(=O)N(C)C

Isomeric SMILES

CCOC1([C@H]2[C@@H]1CC2)NC(=O)N(C)C

InChI

InChI=1S/C10H18N2O2/c1-4-14-10(7-5-6-8(7)10)11-9(13)12(2)3/h7-8H,4-6H2,1-3H3,(H,11,13)/t7-,8+,10?