3-[(1R,6S)-7-ethoxy-7-bicyclo[4.1.0]hept-3-enyl]-1,1-dimethyl-urea

Systemtic Name: 3-[(1R,6S)-7-ethoxy-7-bicyclo[4.1.0]hept-3-enyl]-1,1-dimethyl-urea Openeye Name: 3-[(1R,6S)-7-ethoxy-7-bicyclo[4.1.0]hept-3-enyl]-1,1-dimethyl-urea CAS Name: 3-[(1R,6S)-7-ethoxy-7-bicyclo[4.1.0]hept-3-enyl]-1,1-dimethylurea IUPAC Name: 3-[(1R,6S)-7-ethoxy-7-bicyclo[4.1.0]hept-3-enyl]-1,1-dimethylurea Traditional Name: 3-[(1R,6S)-7-ethoxy-7-bicyclo[4.1.0]hept-3-enyl]-1,1-dimethyl-urea Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2C1CC=CC2)NC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2/c1-4-16-12(13-11(15)14(2)3)9-7-5-6-8-10(9)12/h5-6,9-10H,4,7-8H2,1-3H3,(H,13,15)/t9-,10+,12?