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

Systemtic Name: 2-[(5aS,9S,9aS)-9-methoxy-7-oxidanylidene-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-N-ethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[(5aS,9S,9aS)-9-methoxy-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-N-ethyl-2-oxo-acetamide CAS Name: 2-[(5aS,9S,9aS)-9-methoxy-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-N-ethyl-2-oxoacetamide IUPAC Name: 2-[(5aS,9S,9aS)-9-methoxy-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-N-ethyl-2-oxoacetamide Traditional Name: 2-[(5aS,9S,9aS)-7-keto-9-methoxy-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-N-ethyl-2-keto-acetamide Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)C12C(CC(=O)CC1OC)OC3=CC=CC=C23

Isomeric SMILES

CCNC(=O)C(=O)[C@]12[C@H](CC(=O)C[C@@H]1OC)OC3=CC=CC=C23

InChI

InChI=1S/C17H19NO5/c1-3-18-16(21)15(20)17-11-6-4-5-7-12(11)23-14(17)9-10(19)8-13(17)22-2/h4-7,13-14H,3,8-9H2,1-2H3,(H,18,21)/t13-,14-,17-/m0/s1