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

Systemtic Name: 4-but-3-enyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-1,3-dioxan-5-imine Openeye Name: 4-but-3-enyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-1,3-dioxan-5-imine CAS Name: 4-but-3-enyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethyl-1,3-dioxan-5-imine IUPAC Name: 4-but-3-enyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-1,3-dioxan-5-imine Traditional Name: (Z)-(4-but-3-enyl-2,2-dimethyl-1,3-dioxan-5-ylidene)-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O3/c1-5-6-9-15-14(12-20-16(2,3)21-15)17-18-10-7-8-13(18)11-19-4/h5,13,15H,1,6-12H2,2-4H3/b17-14-/t13-,15?/m0/s1