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

Systemtic Name: 2-cyclopentyl-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]ethanehydrazide Openeye Name: 2-cyclopentyl-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]acetohydrazide CAS Name: 2-cyclopentyl-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]acetohydrazide IUPAC Name: 2-cyclopentyl-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]acetohydrazide Traditional Name: 2-cyclopentyl-N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]acetohydrazide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c21-15(9-12-5-1-2-6-12)18-19-16(22)10-20-13-7-3-4-8-14(13)24-11-17(20)23/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,18,21)(H,19,22)