(3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-N,N-bis(prop-2-enyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-amine

Systemtic Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-N,N-bis(prop-2-enyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-amine Openeye Name: (3aR,5S,6S,6aR)-N,N-diallyl-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-amine CAS Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-N,N-bis(prop-2-enyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-amine IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-N,N-bis(prop-2-enyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-amine Traditional Name: [(3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-diallyl-amine Formula: C18H29NO5 MolecularWeight: 339.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)N(CC=C)CC=C)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H]2[C@@H]([C@@H]3[C@H](O2)OC(O3)(C)C)N(CC=C)CC=C)C

InChI

InChI=1S/C18H29NO5/c1-7-9-19(10-8-2)13-14(12-11-20-17(3,4)22-12)21-16-15(13)23-18(5,6)24-16/h7-8,12-16H,1-2,9-11H2,3-6H3/t12-,13+,14-,15-,16-/m1/s1