1-[(3aS,4R,6aR)-4-ethenyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-5-yl]but-3-en-1-one

Systemtic Name: 1-[(3aS,4R,6aR)-4-ethenyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-5-yl]but-3-en-1-one Openeye Name: 1-[(3aS,4R,6aR)-2,2-dimethyl-4-vinyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-5-yl]but-3-en-1-one CAS Name: 1-[(3aS,4R,6aR)-4-ethenyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-5-yl]-3-buten-1-one IUPAC Name: 1-[(3aS,4R,6aR)-4-ethenyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-5-yl]but-3-en-1-one Traditional Name: 1-[(3aS,4R,6aR)-2,2-dimethyl-4-vinyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-5-yl]but-3-en-1-one Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CN(C(C2O1)C=C)C(=O)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-5-7-11(15)14-8-10-12(9(14)6-2)17-13(3,4)16-10/h5-6,9-10,12H,1-2,7-8H2,3-4H3/t9-,10-,12+/m1/s1