N-[(3aR,9bR)-2-oxidanylidene-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-7-yl]-N-methyl-ethanamide

Systemtic Name: N-[(3aR,9bR)-2-oxidanylidene-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-7-yl]-N-methyl-ethanamide Openeye Name: N-[(3aR,9bR)-9b-allyl-2-oxo-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-7-yl]-N-methyl-acetamide CAS Name: N-[(3aR,9bR)-2-oxo-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-7-yl]-N-methylacetamide IUPAC Name: N-[(3aR,9bR)-2-oxo-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-7-yl]-N-methylacetamide Traditional Name: N-[(3aR,9bR)-9b-allyl-2-keto-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-7-yl]-N-methyl-acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC2=C(C=C1)C3(C(CC2)OC(=O)O3)CC=C

Isomeric SMILES

CC(=O)N(C)C1=CC2=C(C=C1)[C@@]3([C@@H](CC2)OC(=O)O3)CC=C

InChI

InChI=1S/C17H19NO4/c1-4-9-17-14-7-6-13(18(3)11(2)19)10-12(14)5-8-15(17)21-16(20)22-17/h4,6-7,10,15H,1,5,8-9H2,2-3H3/t15-,17-/m1/s1