(1E,2R,3S)-3-ethenyl-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]imino-1-phenyl-hexan-2-ol

Systemtic Name: (1E,2R,3S)-3-ethenyl-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]imino-1-phenyl-hexan-2-ol Openeye Name: (1E,2R,3S)-1-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]imino-1-phenyl-3-vinyl-hexan-2-ol CAS Name: (1E,2R,3S)-3-ethenyl-1-[[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]imino]-1-phenyl-2-hexanol IUPAC Name: (1E,2R,3S)-3-ethenyl-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]imino-1-phenylhexan-2-ol Traditional Name: (1E,2R,3S)-1-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]imino-1-phenyl-3-propyl-pent-4-en-2-ol Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)C(C(=NN1CCCC1C(CC)(CC)OC)C2=CC=CC=C2)O

Isomeric SMILES

CCC[C@@H](C=C)[C@H](/C(=N/N1CCC[C@H]1C(CC)(CC)OC)/C2=CC=CC=C2)O

InChI

InChI=1S/C24H38N2O2/c1-6-14-19(7-2)23(27)22(20-15-11-10-12-16-20)25-26-18-13-17-21(26)24(8-3,9-4)28-5/h7,10-12,15-16,19,21,23,27H,2,6,8-9,13-14,17-18H2,1,3-5H3/b25-22+/t19-,21+,23-/m1/s1