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

Systemtic Name: (4S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-4-phenethyl-1,3-dioxan-5-imine Openeye Name: (4S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-4-phenethyl-1,3-dioxan-5-imine CAS Name: (4S)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethyl-4-phenethyl-1,3-dioxan-5-imine IUPAC Name: (4S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-4-phenethyl-1,3-dioxan-5-imine Traditional Name: (E)-[(4S)-2,2-dimethyl-4-phenethyl-1,3-dioxan-5-ylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(=NN2CCCC2COC)C(O1)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC/C(=N\N2CCC[C@H]2COC)/[C@@H](O1)CCC3=CC=CC=C3)C

InChI

InChI=1S/C20H30N2O3/c1-20(2)24-15-18(21-22-13-7-10-17(22)14-23-3)19(25-20)12-11-16-8-5-4-6-9-16/h4-6,8-9,17,19H,7,10-15H2,1-3H3/b21-18+/t17-,19-/m0/s1