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

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

Systemtic Name:2-[(5aS,9R,9aS)-9-methoxy-7-oxidanylidene-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-N,N-diethyl-2-oxidanylidene-ethanamide
Openeye Name:2-[(5aS,9R,9aS)-9-methoxy-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-N,N-diethyl-2-oxo-acetamide
CAS Name:2-[(5aS,9R,9aS)-9-methoxy-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-N,N-diethyl-2-oxoacetamide
IUPAC Name:2-[(5aS,9R,9aS)-9-methoxy-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-N,N-diethyl-2-oxoacetamide
Traditional Name:2-[(5aS,9R,9aS)-7-keto-9-methoxy-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-N,N-diethyl-2-keto-acetamide
Formula: C19H23NO5
MolecularWeight: 345.38962
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23NO5/c1-4-20(5-2)18(23)17(22)19-13-8-6-7-9-14(13)25-16(19)11-12(21)10-15(19)24-3/h6-9,15-16H,4-5,10-11H2,1-3H3/t15-,16+,19+/m1/s1


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