(3aR,5S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-N-prop-2-enyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-imine

Systemtic Name: (3aR,5S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-N-prop-2-enyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-imine Openeye Name: (3aR,5S,6aR)-N-allyl-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-imine CAS Name: (3aR,5S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-N-prop-2-enyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-imine IUPAC Name: (3aR,5S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-N-prop-2-enyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-imine Traditional Name: [(3aR,5S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-ylidene]-allyl-amine Formula: C15H23NO5 MolecularWeight: 297.34682

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(=NCC=C)C3C(O2)OC(O3)(C)C)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H]2C(=NCC=C)[C@@H]3[C@H](O2)OC(O3)(C)C)C

InChI

InChI=1S/C15H23NO5/c1-6-7-16-10-11(9-8-17-14(2,3)19-9)18-13-12(10)20-15(4,5)21-13/h6,9,11-13H,1,7-8H2,2-5H3/t9-,11-,12-,13-/m1/s1