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

Systemtic Name: phenyl N-(11-azaspiro[5.5]undecan-8-yl)carbamate Openeye Name: phenyl N-(11-azaspiro[5.5]undecan-8-yl)carbamate CAS Name: N-(11-azaspiro[5.5]undecan-8-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(11-azaspiro[5.5]undecan-8-yl)carbamate Traditional Name: N-(11-azaspiro[5.5]undecan-8-yl)carbamic acid phenyl ester Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC(CCN2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)CC(CCN2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C17H24N2O2/c20-16(21-15-7-3-1-4-8-15)19-14-9-12-18-17(13-14)10-5-2-6-11-17/h1,3-4,7-8,14,18H,2,5-6,9-13H2,(H,19,20)