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

Systemtic Name: 2-[(2R)-6-butanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-methyl-ethanamide Openeye Name: 2-[(2R)-6-butanoyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-methyl-acetamide CAS Name: N-methyl-2-[(2R)-2-methyl-3-oxo-6-(1-oxobutyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: 2-[(2R)-6-butanoyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-methylacetamide Traditional Name: 2-[(2R)-6-butyryl-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-methyl-acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-4-5-13(19)11-6-7-14-12(8-11)18(9-15(20)17-3)16(21)10(2)22-14/h6-8,10H,4-5,9H2,1-3H3,(H,17,20)/t10-/m1/s1