N-(2,2-dimethyl-3-oxidanylidene-1a,7b-dihydronaphtho[1,2-b]oxiren-6-yl)-N-methyl-ethanamide

Systemtic Name: N-(2,2-dimethyl-3-oxidanylidene-1a,7b-dihydronaphtho[1,2-b]oxiren-6-yl)-N-methyl-ethanamide Openeye Name: N-(2,2-dimethyl-3-oxo-1a,7b-dihydronaphtho[1,2-b]oxiren-6-yl)-N-methyl-acetamide CAS Name: N-(2,2-dimethyl-3-oxo-1a,7b-dihydronaphtho[1,2-b]oxiren-6-yl)-N-methylacetamide IUPAC Name: N-(2,2-dimethyl-3-oxo-1a,7b-dihydronaphtho[1,2-b]oxiren-6-yl)-N-methylacetamide Traditional Name: N-(3-keto-2,2-dimethyl-1a,7b-dihydronaphtho[1,2-b]oxiren-6-yl)-N-methyl-acetamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC2=C(C=C1)C(=O)C(C3C2O3)(C)C

Isomeric SMILES

CC(=O)N(C)C1=CC2=C(C=C1)C(=O)C(C3C2O3)(C)C

InChI

InChI=1S/C15H17NO3/c1-8(17)16(4)9-5-6-10-11(7-9)12-14(19-12)15(2,3)13(10)18/h5-7,12,14H,1-4H3