3-cyclopentyl-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-cyclopentyl-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]propanehydrazide Openeye Name: 3-cyclopentyl-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]propanehydrazide CAS Name: 3-cyclopentyl-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]propanehydrazide IUPAC Name: 3-cyclopentyl-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]propanehydrazide Traditional Name: 3-cyclopentyl-N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]propionohydrazide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O4/c22-16(10-9-13-5-1-2-6-13)19-20-17(23)11-21-14-7-3-4-8-15(14)25-12-18(21)24/h3-4,7-8,13H,1-2,5-6,9-12H2,(H,19,22)(H,20,23)