N-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-[(3R)-1-(4-bromophenyl)-4-methyl-pent-1-yn-3-yl]hydroxylamine

Systemtic Name: N-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-[(3R)-1-(4-bromophenyl)-4-methyl-pent-1-yn-3-yl]hydroxylamine Openeye Name: N-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-[(1R)-3-(4-bromophenyl)-1-isopropyl-prop-2-ynyl]hydroxylamine CAS Name: N-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-[(3R)-1-(4-bromophenyl)-4-methylpent-1-yn-3-yl]hydroxylamine IUPAC Name: N-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-[(3R)-1-(4-bromophenyl)-4-methylpent-1-yn-3-yl]hydroxylamine Traditional Name: N-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-[(1R)-3-(4-bromophenyl)-1-isopropyl-prop-2-ynyl]hydroxylamine Formula: C24H32BrNO6 MolecularWeight: 510.41798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#CC1=CC=C(C=C1)Br)N(C2C3C(C(O2)C4COC(O4)(C)C)OC(O3)(C)C)O

Isomeric SMILES

CC(C)[C@H](C#CC1=CC=C(C=C1)Br)N([C@@H]2[C@@H]3[C@H]([C@H](O2)[C@H]4COC(O4)(C)C)OC(O3)(C)C)O

InChI

InChI=1S/C24H32BrNO6/c1-14(2)17(12-9-15-7-10-16(25)11-8-15)26(27)22-21-20(31-24(5,6)32-21)19(29-22)18-13-28-23(3,4)30-18/h7-8,10-11,14,17-22,27H,13H2,1-6H3/t17-,18+,19+,20-,21-,22-/m0/s1