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

Systemtic Name: (3aR,5S,6aR)-5-[(4R,5R)-2,2-dimethyl-5-prop-2-ynyl-1,3-dioxolan-4-yl]-2,2-dimethyl-N-phenylmethoxy-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-imine Openeye Name: (3aR,5S,6aR)-N-benzyloxy-5-[(4R,5R)-2,2-dimethyl-5-prop-2-ynyl-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,5R)-2,2-dimethyl-5-prop-2-ynyl-1,3-dioxolan-4-yl]-2,2-dimethyl-N-phenylmethoxy-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-imine IUPAC Name: (3aR,5S,6aR)-5-[(4R,5R)-2,2-dimethyl-5-prop-2-ynyl-1,3-dioxolan-4-yl]-2,2-dimethyl-N-phenylmethoxy-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-imine Traditional Name: (E)-[(3aR,5S,6aR)-5-[(4R,5R)-2,2-dimethyl-5-propargyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-ylidene]-benzoxy-amine Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C2C(=NOCC3=CC=CC=C3)C4C(O2)OC(O4)(C)C)CC#C)C

Isomeric SMILES

CC1(O[C@@H]([C@@H](O1)[C@@H]2/C(=N\OCC3=CC=CC=C3)/[C@@H]4[C@H](O2)OC(O4)(C)C)CC#C)C

InChI

InChI=1S/C22H27NO6/c1-6-10-15-17(27-21(2,3)26-15)18-16(19-20(25-18)29-22(4,5)28-19)23-24-13-14-11-8-7-9-12-14/h1,7-9,11-12,15,17-20H,10,13H2,2-5H3/b23-16+/t15-,17-,18+,19-,20-/m1/s1