(3aR,5R,6S,6aR)-2,2-dimethyl-5-[[(phenylmethyl)-propan-2-yl-amino]methyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Systemtic Name: (3aR,5R,6S,6aR)-2,2-dimethyl-5-[[(phenylmethyl)-propan-2-yl-amino]methyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol Openeye Name: (3aR,5R,6S,6aR)-5-[[benzyl(isopropyl)amino]methyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol CAS Name: (3aR,5R,6S,6aR)-2,2-dimethyl-5-[[(phenylmethyl)-propan-2-ylamino]methyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol IUPAC Name: (3aR,5R,6S,6aR)-5-[[benzyl(propan-2-yl)amino]methyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol Traditional Name: (3aR,5R,6S,6aR)-5-[[benzyl(isopropyl)amino]methyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1C(C2C(O1)OC(O2)(C)C)O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C[C@@H]1[C@@H]([C@@H]2[C@H](O1)OC(O2)(C)C)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H27NO4/c1-12(2)19(10-13-8-6-5-7-9-13)11-14-15(20)16-17(21-14)23-18(3,4)22-16/h5-9,12,14-17,20H,10-11H2,1-4H3/t14-,15+,16-,17-/m1/s1