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

Systemtic Name: (1E,2R)-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]imino-3,3-dimethyl-pent-4-en-2-ol Openeye Name: (1E,2R)-1-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]imino-3,3-dimethyl-pent-4-en-2-ol CAS Name: (1E,2R)-1-[[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]imino]-3,3-dimethyl-4-penten-2-ol IUPAC Name: (1E,2R)-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]imino-3,3-dimethylpent-4-en-2-ol Traditional Name: (1E,2R)-1-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]imino-3,3-dimethyl-pent-4-en-2-ol Formula: C17H32N2O2 MolecularWeight: 296.44818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCCN1N=CC(C(C)(C)C=C)O)OC

Isomeric SMILES

CCC(CC)([C@@H]1CCCN1/N=C/[C@@H](C(C)(C)C=C)O)OC

InChI

InChI=1S/C17H32N2O2/c1-7-16(4,5)15(20)13-18-19-12-10-11-14(19)17(8-2,9-3)21-6/h7,13-15,20H,1,8-12H2,2-6H3/b18-13+/t14-,15-/m0/s1