ethyl N-(11-azaspiro[5.5]undecan-8-yl)carbamate

Systemtic Name: ethyl N-(11-azaspiro[5.5]undecan-8-yl)carbamate Openeye Name: ethyl N-(11-azaspiro[5.5]undecan-8-yl)carbamate CAS Name: N-(11-azaspiro[5.5]undecan-8-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(11-azaspiro[5.5]undecan-8-yl)carbamate Traditional Name: N-(11-azaspiro[5.5]undecan-8-yl)carbamic acid ethyl ester Formula: C13H24N2O2 MolecularWeight: 240.34186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CCNC2(C1)CCCCC2

Isomeric SMILES

CCOC(=O)NC1CCNC2(C1)CCCCC2

InChI

InChI=1S/C13H24N2O2/c1-2-17-12(16)15-11-6-9-14-13(10-11)7-4-3-5-8-13/h11,14H,2-10H2,1H3,(H,15,16)