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

Systemtic Name: (2S,4R)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-4-methyl-2-phenyl-1,3-dioxan-5-imine Openeye Name: (2S,4R)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-4-methyl-2-phenyl-1,3-dioxan-5-imine CAS Name: (2S,4R)-N-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-4-methyl-2-phenyl-1,3-dioxan-5-imine IUPAC Name: (2S,4R)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-4-methyl-2-phenyl-1,3-dioxan-5-imine Traditional Name: (E)-[(2R)-2-(methoxymethyl)pyrrolidino]-[(2S,4R)-4-methyl-2-phenyl-1,3-dioxan-5-ylidene]amine Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN2CCCC2COC)COC(O1)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1/C(=N/N2CCC[C@@H]2COC)/CO[C@@H](O1)C3=CC=CC=C3

InChI

InChI=1S/C17H24N2O3/c1-13-16(18-19-10-6-9-15(19)11-20-2)12-21-17(22-13)14-7-4-3-5-8-14/h3-5,7-8,13,15,17H,6,9-12H2,1-2H3/b18-16+/t13-,15-,17+/m1/s1