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

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

Systemtic Name:(4R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-4-propan-2-yl-1,3-dioxan-5-imine
Openeye Name:(4R)-4-isopropyl-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-propan-2-yl-1,3-dioxan-5-imine
IUPAC Name:(4R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-4-propan-2-yl-1,3-dioxan-5-imine
Traditional Name:(E)-[(4R)-4-isopropyl-2,2-dimethyl-1,3-dioxan-5-ylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine
Formula: C15H28N2O3
MolecularWeight: 284.39442
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=NN2CCCC2COC)COC(O1)(C)C


Isomeric SMILES

CC(C)[C@@H]1/C(=N/N2CCC[C@H]2COC)/COC(O1)(C)C


InChI

InChI=1S/C15H28N2O3/c1-11(2)14-13(10-19-15(3,4)20-14)16-17-8-6-7-12(17)9-18-5/h11-12,14H,6-10H2,1-5H3/b16-13+/t12-,14+/m0/s1


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