(4R,5E)-5-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]imino-3,3-dimethyl-hept-1-en-4-ol

Systemtic Name: (4R,5E)-5-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]imino-3,3-dimethyl-hept-1-en-4-ol Openeye Name: (4R,5E)-5-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]imino-3,3-dimethyl-hept-1-en-4-ol CAS Name: (4R,5E)-5-[[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]imino]-3,3-dimethyl-1-hepten-4-ol IUPAC Name: (4R,5E)-5-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]imino-3,3-dimethylhept-1-en-4-ol Traditional Name: (4R,5E)-5-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]imino-3,3-dimethyl-hept-1-en-4-ol Formula: C19H36N2O2 MolecularWeight: 324.50134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1CCCC1C(CC)(CC)OC)C(C(C)(C)C=C)O

Isomeric SMILES

CC/C(=N\N1CCC[C@H]1C(CC)(CC)OC)/[C@@H](C(C)(C)C=C)O

InChI

InChI=1S/C19H36N2O2/c1-8-15(17(22)18(5,6)9-2)20-21-14-12-13-16(21)19(10-3,11-4)23-7/h9,16-17,22H,2,8,10-14H2,1,3-7H3/b20-15+/t16-,17-/m0/s1