(Z)-1-[3-[(3aR,4S,6R,6aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-methoxy-1,2-dihydropyridin-2-yl]hex-1-en-2-amine

Systemtic Name: (Z)-1-[3-[(3aR,4S,6R,6aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-methoxy-1,2-dihydropyridin-2-yl]hex-1-en-2-amine Openeye Name: (Z)-1-[3-[(3aR,4S,6R,6aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-methoxy-1,2-dihydropyridin-2-yl]hex-1-en-2-amine CAS Name: (Z)-1-[3-[(3aR,4S,6R,6aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-methoxy-1,2-dihydropyridin-2-yl]-1-hexen-2-amine IUPAC Name: (Z)-1-[3-[(3aR,4S,6R,6aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-methoxy-1,2-dihydropyridin-2-yl]hex-1-en-2-amine Traditional Name: [(Z)-2-[3-[(3aR,4S,6R,6aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-methoxy-1,2-dihydropyridin-2-yl]-1-butyl-vinyl]amine Formula: C26H46N2O5Si MolecularWeight: 494.73934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC1C(=CC=C(N1)OC)C2C3C(C(O2)CO[Si](C)(C)C(C)(C)C)OC(O3)(C)C)N

Isomeric SMILES

CCCC/C(=C/C1C(=CC=C(N1)OC)[C@H]2[C@@H]3[C@H]([C@H](O2)CO[Si](C)(C)C(C)(C)C)OC(O3)(C)C)/N

InChI

InChI=1S/C26H46N2O5Si/c1-10-11-12-17(27)15-19-18(13-14-21(28-19)29-7)22-24-23(32-26(5,6)33-24)20(31-22)16-30-34(8,9)25(2,3)4/h13-15,19-20,22-24,28H,10-12,16,27H2,1-9H3/b17-15-/t19?,20-,22+,23+,24-/m1/s1