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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C(=O)COC2=C1C=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN1C(=O)COC2=C1C=C(C=C2)C(=O)C

InChI

InChI=1S/C17H22N2O4/c1-10(2)11(3)18-16(21)8-19-14-7-13(12(4)20)5-6-15(14)23-9-17(19)22/h5-7,10-11H,8-9H2,1-4H3,(H,18,21)/t11-/m0/s1