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

Systemtic Name: 2-[(2R)-6-butanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[(2R)-6-butanoyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetohydrazide CAS Name: N'-acetyl-2-[(2R)-2-methyl-3-oxo-6-(1-oxobutyl)-1,4-benzoxazin-4-yl]acetohydrazide IUPAC Name: N'-acetyl-2-[(2R)-6-butanoyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetohydrazide Traditional Name: N'-acetyl-2-[(2R)-6-butyryl-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetohydrazide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-4-5-14(22)12-6-7-15-13(8-12)20(17(24)10(2)25-15)9-16(23)19-18-11(3)21/h6-8,10H,4-5,9H2,1-3H3,(H,18,21)(H,19,23)/t10-/m1/s1