2-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]ethanamide

Systemtic Name: 2-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]ethanamide Openeye Name: 2-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]acetamide CAS Name: 2-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]acetamide IUPAC Name: 2-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]acetamide Traditional Name: 2-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]acetamide Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)CC2CCCCC2)CC3(O1)CCN(CC3)C

Isomeric SMILES

CC1/C(=N/NC(=O)CC2CCCCC2)/CC3(O1)CCN(CC3)C

InChI

InChI=1S/C18H31N3O2/c1-14-16(13-18(23-14)8-10-21(2)11-9-18)19-20-17(22)12-15-6-4-3-5-7-15/h14-15H,3-13H2,1-2H3,(H,20,22)/b19-16+