(1S)-1-[(3aS,5S,6R,6aS)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-(phenylmethyl)ethanamine

Systemtic Name: (1S)-1-[(3aS,5S,6R,6aS)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-(phenylmethyl)ethanamine Openeye Name: (1S)-1-[(3aS,5S,6R,6aS)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-benzyl-ethanamine CAS Name: (1S)-1-[(3aS,5S,6R,6aS)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-(phenylmethyl)ethanamine IUPAC Name: (1S)-1-[(3aS,5S,6R,6aS)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-benzylethanamine Traditional Name: [(1S)-1-[(3aS,5S,6R,6aS)-6-benzoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethyl]-benzyl-amine Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C2C(O1)OC(O2)(C)C)OCC3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@H]1[C@H]([C@H]2[C@@H](O1)OC(O2)(C)C)OCC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C23H29NO4/c1-16(24-14-17-10-6-4-7-11-17)19-20(25-15-18-12-8-5-9-13-18)21-22(26-19)28-23(2,3)27-21/h4-13,16,19-22,24H,14-15H2,1-3H3/t16-,19-,20+,21-,22-/m0/s1