(3aS,4R,6aR)-4-ethenyl-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole

Systemtic Name: (3aS,4R,6aR)-4-ethenyl-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole Openeye Name: (3aS,4R,6aR)-5-benzyl-2,2-dimethyl-4-vinyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole CAS Name: (3aS,4R,6aR)-4-ethenyl-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole IUPAC Name: (3aS,4R,6aR)-5-benzyl-4-ethenyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole Traditional Name: (3aS,4R,6aR)-5-benzyl-2,2-dimethyl-4-vinyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CN(C(C2O1)C=C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(O[C@@H]2CN([C@@H]([C@@H]2O1)C=C)CC3=CC=CC=C3)C

InChI

InChI=1S/C16H21NO2/c1-4-13-15-14(18-16(2,3)19-15)11-17(13)10-12-8-6-5-7-9-12/h4-9,13-15H,1,10-11H2,2-3H3/t13-,14-,15+/m1/s1