(3S)-3-[(3aR,5S,6S,6aR)-2,2-dimethyl-6-prop-2-enoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-[[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylamino]propan-1-ol

Systemtic Name: (3S)-3-[(3aR,5S,6S,6aR)-2,2-dimethyl-6-prop-2-enoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-[[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylamino]propan-1-ol Openeye Name: (3S)-3-[(3aR,5S,6S,6aR)-6-allyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-[[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylamino]propan-1-ol CAS Name: (3S)-3-[(3aR,5S,6S,6aR)-2,2-dimethyl-6-prop-2-enoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-[[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylamino]-1-propanol IUPAC Name: (3S)-3-[(3aR,5S,6S,6aR)-2,2-dimethyl-6-prop-2-enoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-[[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylamino]propan-1-ol Traditional Name: (3S)-3-[(3aR,5S,6S,6aR)-6-allyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-[[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylamino]propan-1-ol Formula: C22H37NO9 MolecularWeight: 459.53048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(OC2O1)CNC(CCO)C3C(C4C(O3)OC(O4)(C)C)OCC=C)OC)C

Isomeric SMILES

CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)CN[C@@H](CCO)[C@H]3[C@@H]([C@@H]4[C@H](O3)OC(O4)(C)C)OCC=C)OC)C

InChI

InChI=1S/C22H37NO9/c1-7-10-26-16-14(28-20-18(16)30-22(4,5)32-20)12(8-9-24)23-11-13-15(25-6)17-19(27-13)31-21(2,3)29-17/h7,12-20,23-24H,1,8-11H2,2-6H3/t12-,13+,14-,15-,16-,17+,18+,19+,20+/m0/s1