2-methoxy-N-[[8-[(E)-2-methylbut-2-enyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[[8-[(E)-2-methylbut-2-enyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[8-[(E)-2-methylbut-2-enyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[8-[(E)-2-methylbut-2-enyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[8-[(E)-2-methylbut-2-enyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide Traditional Name: 2-methoxy-N-[[8-[(E)-2-methylbut-2-enyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide Formula: C17H30N2O3 MolecularWeight: 310.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCC2(CCC(O2)CNC(=O)COC)CC1

Isomeric SMILES

C/C=C(\C)/CN1CCC2(CCC(O2)CNC(=O)COC)CC1

InChI

InChI=1S/C17H30N2O3/c1-4-14(2)12-19-9-7-17(8-10-19)6-5-15(22-17)11-18-16(20)13-21-3/h4,15H,5-13H2,1-3H3,(H,18,20)/b14-4+