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

Systemtic Name: N'-ethanoyl-2-[(2R)-6-ethanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanehydrazide Openeye Name: N'-acetyl-2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetohydrazide CAS Name: N'-acetyl-2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetohydrazide IUPAC Name: N'-acetyl-2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetohydrazide Traditional Name: N'-acetyl-2-[(2R)-6-acetyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetohydrazide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NNC(=O)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NNC(=O)C

InChI

InChI=1S/C15H17N3O5/c1-8(19)11-4-5-13-12(6-11)18(15(22)9(2)23-13)7-14(21)17-16-10(3)20/h4-6,9H,7H2,1-3H3,(H,16,20)(H,17,21)/t9-/m1/s1