1-[(1R,5S,7R,8S)-4-(1,3-benzodioxol-5-yl)-3-methyl-8-prop-2-enoxy-7-(prop-2-enoxymethyl)-6-oxa-4-azabicyclo[3.3.1]non-2-en-2-yl]ethanone

Systemtic Name: 1-[(1R,5S,7R,8S)-4-(1,3-benzodioxol-5-yl)-3-methyl-8-prop-2-enoxy-7-(prop-2-enoxymethyl)-6-oxa-4-azabicyclo[3.3.1]non-2-en-2-yl]ethanone Openeye Name: 1-[(1R,5S,7R,8S)-8-allyloxy-7-(allyloxymethyl)-4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxa-4-azabicyclo[3.3.1]non-2-en-2-yl]ethanone CAS Name: 1-[(1R,5S,7R,8S)-4-(1,3-benzodioxol-5-yl)-3-methyl-8-prop-2-enoxy-7-(prop-2-enoxymethyl)-6-oxa-4-azabicyclo[3.3.1]non-2-en-2-yl]ethanone IUPAC Name: 1-[(1R,5S,7R,8S)-4-(1,3-benzodioxol-5-yl)-3-methyl-8-prop-2-enoxy-7-(prop-2-enoxymethyl)-6-oxa-4-azabicyclo[3.3.1]non-2-en-2-yl]ethanone Traditional Name: 1-[(1R,5S,7R,8S)-8-allyloxy-7-(allyloxymethyl)-4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxa-4-azabicyclo[3.3.1]non-2-en-2-yl]ethanone Formula: C24H29NO6 MolecularWeight: 427.49016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CC(N1C3=CC4=C(C=C3)OCO4)OC(C2OCC=C)COCC=C)C(=O)C

Isomeric SMILES

CC1=C([C@H]2C[C@@H](N1C3=CC4=C(C=C3)OCO4)O[C@@H]([C@H]2OCC=C)COCC=C)C(=O)C

InChI

InChI=1S/C24H29NO6/c1-5-9-27-13-21-24(28-10-6-2)18-12-22(31-21)25(15(3)23(18)16(4)26)17-7-8-19-20(11-17)30-14-29-19/h5-8,11,18,21-22,24H,1-2,9-10,12-14H2,3-4H3/t18-,21-,22+,24+/m1/s1