(2R,3S)-N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-methyl-2-phenylmethoxy-pent-4-en-1-imine

Systemtic Name: (2R,3S)-N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-methyl-2-phenylmethoxy-pent-4-en-1-imine Openeye Name: (2R,3S)-2-benzyloxy-N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]-3-methyl-pent-4-en-1-imine CAS Name: (2R,3S)-N-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-3-methyl-2-phenylmethoxy-4-penten-1-imine IUPAC Name: (2R,3S)-N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-methyl-2-phenylmethoxypent-4-en-1-imine Traditional Name: (E)-[(2R,3S)-2-benzoxy-3-methyl-pent-4-enylidene]-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]amine Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCCN1N=CC(C(C)C=C)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCC(CC)([C@@H]1CCCN1/N=C/[C@@H]([C@@H](C)C=C)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C23H36N2O2/c1-6-19(4)21(27-18-20-13-10-9-11-14-20)17-24-25-16-12-15-22(25)23(7-2,8-3)26-5/h6,9-11,13-14,17,19,21-22H,1,7-8,12,15-16,18H2,2-5H3/b24-17+/t19-,21-,22-/m0/s1