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

Systemtic Name: 2-methoxy-N-[[(3R)-8-(3-methylbut-2-enyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[(3R)-8-(3-methylbut-2-enyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[(3R)-8-(3-methylbut-2-enyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[(3R)-8-(3-methylbut-2-enyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide Traditional Name: 2-methoxy-N-[[(3R)-8-(3-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(=CCN1CCC2(CCC(O2)CNC(=O)COC)CC1)C

Isomeric SMILES

CC(=CCN1CCC2(CC[C@@H](O2)CNC(=O)COC)CC1)C

InChI

InChI=1S/C17H30N2O3/c1-14(2)5-9-19-10-7-17(8-11-19)6-4-15(22-17)12-18-16(20)13-21-3/h5,15H,4,6-13H2,1-3H3,(H,18,20)/t15-/m1/s1