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

Systemtic Name: N'-ethanoyl-2-[(2R)-2-methyl-3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl]ethanehydrazide Openeye Name: N'-acetyl-2-[(2R)-2-methyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]acetohydrazide CAS Name: N'-acetyl-2-[(2R)-2-methyl-3-oxo-6-(1-oxopropyl)-1,4-benzoxazin-4-yl]acetohydrazide IUPAC Name: N'-acetyl-2-[(2R)-2-methyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]acetohydrazide Traditional Name: N'-acetyl-2-[(2R)-3-keto-2-methyl-6-propionyl-1,4-benzoxazin-4-yl]acetohydrazide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5/c1-4-13(21)11-5-6-14-12(7-11)19(16(23)9(2)24-14)8-15(22)18-17-10(3)20/h5-7,9H,4,8H2,1-3H3,(H,17,20)(H,18,22)/t9-/m1/s1