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

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-4-pent-4-enyl-1,3-dioxan-5-imine Openeye Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-4-pent-4-enyl-1,3-dioxan-5-imine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethyl-4-pent-4-enyl-1,3-dioxan-5-imine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-4-pent-4-enyl-1,3-dioxan-5-imine Traditional Name: (Z)-(2,2-dimethyl-4-pent-4-enyl-1,3-dioxan-5-ylidene)-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C17H30N2O3 MolecularWeight: 310.4317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O3/c1-5-6-7-10-16-15(13-21-17(2,3)22-16)18-19-11-8-9-14(19)12-20-4/h5,14,16H,1,6-13H2,2-4H3/b18-15-/t14-,16?/m0/s1