(phenylmethyl) N-(5-azaspiro[2.4]heptan-7-yl)carbamate

Systemtic Name: (phenylmethyl) N-(5-azaspiro[2.4]heptan-7-yl)carbamate Openeye Name: benzyl N-(5-azaspiro[2.4]heptan-7-yl)carbamate CAS Name: N-(5-azaspiro[2.4]heptan-7-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-azaspiro[2.4]heptan-7-yl)carbamate Traditional Name: N-(5-azaspiro[2.4]heptan-7-yl)carbamic acid benzyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC12CNCC2NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC12CNCC2NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C14H18N2O2/c17-13(18-9-11-4-2-1-3-5-11)16-12-8-15-10-14(12)6-7-14/h1-5,12,15H,6-10H2,(H,16,17)