ethyl 1-(aminocarbonylamino)-2-(10-azaspiro[5.5]undec-4-en-11-yl)piperidine-4-carboxylate

Systemtic Name: ethyl 1-(aminocarbonylamino)-2-(10-azaspiro[5.5]undec-4-en-11-yl)piperidine-4-carboxylate Openeye Name: ethyl 2-(10-azaspiro[5.5]undec-4-en-11-yl)-1-ureido-piperidine-4-carboxylate CAS Name: 2-(10-azaspiro[5.5]undec-4-en-11-yl)-1-(carbamoylamino)-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(10-azaspiro[5.5]undec-4-en-11-yl)-1-(carbamoylamino)piperidine-4-carboxylate Traditional Name: 2-(10-azaspiro[5.5]undec-4-en-11-yl)-1-ureido-isonipecotic acid ethyl ester Formula: C19H32N4O3 MolecularWeight: 364.48238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(C(C1)C2C3(CCCC=C3)CCCN2)NC(=O)N

Isomeric SMILES

CCOC(=O)C1CCN(C(C1)C2C3(CCCC=C3)CCCN2)NC(=O)N

InChI

InChI=1S/C19H32N4O3/c1-2-26-17(24)14-7-12-23(22-18(20)25)15(13-14)16-19(10-6-11-21-16)8-4-3-5-9-19/h4,8,14-16,21H,2-3,5-7,9-13H2,1H3,(H3,20,22,25)