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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC)C(C)C

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)NC)C(C)C

InChI

InChI=1S/C18H24N2O4/c1-5-6-14(21)12-7-8-15-13(9-12)20(10-16(22)19-4)18(23)17(24-15)11(2)3/h7-9,11,17H,5-6,10H2,1-4H3,(H,19,22)/t17-/m1/s1