2-[(2R)-2-methyl-3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(2R)-2-methyl-3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[(2R)-2-methyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[(2R)-2-methyl-3-oxo-6-(1-oxopropyl)-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(2R)-2-methyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[(2R)-3-keto-2-methyl-6-propionyl-1,4-benzoxazin-4-yl]acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NCC(C)C)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)NCC(C)C)C

InChI

InChI=1S/C18H24N2O4/c1-5-15(21)13-6-7-16-14(8-13)20(18(23)12(4)24-16)10-17(22)19-9-11(2)3/h6-8,11-12H,5,9-10H2,1-4H3,(H,19,22)/t12-/m1/s1