(3S)-3-[(2R)-6,6-dimethyl-4,8-dioxaspiro[2.5]octan-2-yl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]heptan-4-imine

Systemtic Name: (3S)-3-[(2R)-6,6-dimethyl-4,8-dioxaspiro[2.5]octan-2-yl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]heptan-4-imine Openeye Name: (3S)-3-[(2R)-6,6-dimethyl-4,8-dioxaspiro[2.5]octan-2-yl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]heptan-4-imine CAS Name: (3S)-3-[(2R)-6,6-dimethyl-4,8-dioxaspiro[2.5]octan-2-yl]-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-4-heptanimine IUPAC Name: (3S)-3-[(2R)-6,6-dimethyl-4,8-dioxaspiro[2.5]octan-2-yl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]heptan-4-imine Traditional Name: (Z)-[(2S)-2-[(2R)-6,6-dimethyl-4,8-dioxaspiro[2.5]octan-2-yl]-1-propyl-butylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C21H38N2O3 MolecularWeight: 366.53802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1CCCC1COC)C(CC)C2CC23OCC(CO3)(C)C

Isomeric SMILES

CCC/C(=N/N1CCC[C@H]1COC)/[C@@H](CC)[C@H]2CC23OCC(CO3)(C)C

InChI

InChI=1S/C21H38N2O3/c1-6-9-19(22-23-11-8-10-16(23)13-24-5)17(7-2)18-12-21(18)25-14-20(3,4)15-26-21/h16-18H,6-15H2,1-5H3/b22-19-/t16-,17-,18+/m0/s1