2-(6-butanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2R)-butan-2-yl]ethanamide

Systemtic Name: 2-(6-butanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2R)-butan-2-yl]ethanamide Openeye Name: 2-(6-butanoyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-methylpropyl]acetamide CAS Name: N-[(2R)-butan-2-yl]-2-[3-oxo-6-(1-oxobutyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: 2-(6-butanoyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(2R)-butan-2-yl]acetamide Traditional Name: 2-(6-butyryl-3-keto-1,4-benzoxazin-4-yl)-N-[(1R)-1-methylpropyl]acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC(C)CC

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N[C@H](C)CC

InChI

InChI=1S/C18H24N2O4/c1-4-6-15(21)13-7-8-16-14(9-13)20(18(23)11-24-16)10-17(22)19-12(3)5-2/h7-9,12H,4-6,10-11H2,1-3H3,(H,19,22)/t12-/m1/s1