3-cyclopentyl-N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-N-methyl-propanamide

Systemtic Name: 3-cyclopentyl-N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-N-methyl-propanamide Openeye Name: 3-cyclopentyl-N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-N-methyl-propanamide CAS Name: 3-cyclopentyl-N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-N-methylpropanamide IUPAC Name: 3-cyclopentyl-N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-N-methylpropanamide Traditional Name: 3-cyclopentyl-N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-N-methyl-propionamide Formula: C20H35NO3 MolecularWeight: 337.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCC(CC2)N(C)C(=O)CCC3CCCC3)OC1)C

Isomeric SMILES

CC1(COC2(CCC(CC2)N(C)C(=O)CCC3CCCC3)OC1)C

InChI

InChI=1S/C20H35NO3/c1-19(2)14-23-20(24-15-19)12-10-17(11-13-20)21(3)18(22)9-8-16-6-4-5-7-16/h16-17H,4-15H2,1-3H3