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

Systemtic Name: 2-[(2S)-6-ethanoyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-methyl-ethanamide Openeye Name: 2-[(2S)-6-acetyl-2-isopropyl-3-oxo-1,4-benzoxazin-4-yl]-N-methyl-acetamide CAS Name: 2-[(2S)-6-acetyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-methylacetamide IUPAC Name: 2-[(2S)-6-acetyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-methylacetamide Traditional Name: 2-[(2S)-6-acetyl-2-isopropyl-3-keto-1,4-benzoxazin-4-yl]-N-methyl-acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NC

Isomeric SMILES

CC(C)[C@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NC

InChI

InChI=1S/C16H20N2O4/c1-9(2)15-16(21)18(8-14(20)17-4)12-7-11(10(3)19)5-6-13(12)22-15/h5-7,9,15H,8H2,1-4H3,(H,17,20)/t15-/m0/s1