N-[[(3R)-8-(cyclohexylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]ethanamide

Systemtic Name: N-[[(3R)-8-(cyclohexylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]ethanamide Openeye Name: N-[[(3R)-8-(cyclohexylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide CAS Name: N-[[(3R)-8-(cyclohexylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide IUPAC Name: N-[[(3R)-8-(cyclohexylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide Traditional Name: N-[[(3R)-8-(cyclohexylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCC2(O1)CCN(CC2)CC3CCCCC3

Isomeric SMILES

CC(=O)NC[C@H]1CCC2(O1)CCN(CC2)CC3CCCCC3

InChI

InChI=1S/C18H32N2O2/c1-15(21)19-13-17-7-8-18(22-17)9-11-20(12-10-18)14-16-5-3-2-4-6-16/h16-17H,2-14H2,1H3,(H,19,21)/t17-/m1/s1