2-[(5aS,9aR)-4-methoxy-7-oxidanylidene-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-N-methyl-ethanamide

Systemtic Name: 2-[(5aS,9aR)-4-methoxy-7-oxidanylidene-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-N-methyl-ethanamide Openeye Name: 2-[(5aS,9aR)-4-methoxy-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-N-methyl-acetamide CAS Name: 2-[(5aS,9aR)-4-methoxy-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-N-methylacetamide IUPAC Name: 2-[(5aS,9aR)-4-methoxy-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-N-methylacetamide Traditional Name: 2-[(5aS,9aR)-7-keto-4-methoxy-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-N-methyl-acetamide Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC12CCC(=O)CC1OC3=C2C=CC=C3OC

Isomeric SMILES

CNC(=O)C[C@@]12CCC(=O)C[C@@H]1OC3=C2C=CC=C3OC

InChI

InChI=1S/C16H19NO4/c1-17-14(19)9-16-7-6-10(18)8-13(16)21-15-11(16)4-3-5-12(15)20-2/h3-5,13H,6-9H2,1-2H3,(H,17,19)/t13-,16+/m0/s1