(2R)-N-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]-2-phenylmethoxy-pent-4-en-1-imine

Systemtic Name: (2R)-N-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]-2-phenylmethoxy-pent-4-en-1-imine Openeye Name: (2R)-2-benzyloxy-N-[(2S)-2-(1-methoxy-1-methyl-ethyl)pyrrolidin-1-yl]pent-4-en-1-imine CAS Name: (2R)-N-[(2S)-2-(2-methoxypropan-2-yl)-1-pyrrolidinyl]-2-phenylmethoxy-4-penten-1-imine IUPAC Name: (2R)-N-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]-2-phenylmethoxypent-4-en-1-imine Traditional Name: (E)-[(2R)-2-benzoxypent-4-enylidene]-[(2S)-2-(1-methoxy-1-methyl-ethyl)pyrrolidino]amine Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-5-10-18(24-16-17-11-7-6-8-12-17)15-21-22-14-9-13-19(22)20(2,3)23-4/h5-8,11-12,15,18-19H,1,9-10,13-14,16H2,2-4H3/b21-15+/t18-,19+/m1/s1