2-[(2S)-6-ethanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[(2S)-6-ethanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[(2S)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide CAS Name: 2-[(2S)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethylacetamide IUPAC Name: 2-[(2S)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethylacetamide Traditional Name: 2-[(2S)-6-acetyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=C(C=CC(=C2)C(=O)C)OC(C1=O)C

Isomeric SMILES

CCN(CC)C(=O)CN1C2=C(C=CC(=C2)C(=O)C)O[C@H](C1=O)C

InChI

InChI=1S/C17H22N2O4/c1-5-18(6-2)16(21)10-19-14-9-13(11(3)20)7-8-15(14)23-12(4)17(19)22/h7-9,12H,5-6,10H2,1-4H3/t12-/m0/s1