(4R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-4-prop-2-enyl-1,3-dioxan-5-imine

Systemtic Name: (4R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-4-prop-2-enyl-1,3-dioxan-5-imine Openeye Name: (4R)-4-allyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-1,3-dioxan-5-imine CAS Name: (4R)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethyl-4-prop-2-enyl-1,3-dioxan-5-imine IUPAC Name: (4R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-4-prop-2-enyl-1,3-dioxan-5-imine Traditional Name: (E)-[(4R)-4-allyl-2,2-dimethyl-1,3-dioxan-5-ylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C15H26N2O3 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(=NN2CCCC2COC)C(O1)CC=C)C

Isomeric SMILES

CC1(OC/C(=N\N2CCC[C@H]2COC)/[C@H](O1)CC=C)C

InChI

InChI=1S/C15H26N2O3/c1-5-7-14-13(11-19-15(2,3)20-14)16-17-9-6-8-12(17)10-18-4/h5,12,14H,1,6-11H2,2-4H3/b16-13+/t12-,14+/m0/s1